Research chemical

4'-Nitro[1,1'-biphenyl]-4-sulfonamide

CAS Number: 100136-76-3

Chemical structure
4'-Nitro[1,1'-biphenyl]-4-sulfonamide molecular structure, CAS 100136-76-3

Product details

Identity & specification

Molecular formula
C12H10N2O4S
Molecular weight
278.29 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

59079460

Exact Mass

278.036128

InChIKey

MBLDYEXWNFSKAI-UHFFFAOYSA-N

IUPAC Name

4-(4-nitrophenyl)benzenesulfonamide

SMILES String

NS(=O)(=O)c1ccc(-c2ccc([N+](=O)[O-])cc2)cc1

Physical Properties

No physical property values available.

Show more physical data

XLogP

2.3

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

19

H-bond acceptors

6

H-bond donors

2

Rotatable bonds

3

Ring count

2

Aromatic rings

2

Topological polar surface area

103.3 Ų

Computed LogP

1.91

Fragment-like structure rule

Yes

Lead-like structure rule

Yes

Drug-like structure rule

Yes

Structure family

n heterocycle ligand

Precious metal motif

No

Transition metal motif

No

Phosphine ligand motif

No

N-heterocycle motif

Yes

Boronic acid motif

No

Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.

Catalog Facts

Structural features

4'-Nitro[1,1'-biphenyl]-4-sulfonamide (CAS 100136-76-3) is an English MolGraph catalog reference, molecular formula C12H10N2O4S and molecular weight 278. 29 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Use this page to review identity data, application tags, sourcing readiness, and RFQ context for heterocyclic building-block research, bioactivity screening workflows, research chemical sourcing.

Documentation needs

Request supplier-issued SDS/COA before handling, storage, shipment, or procurement decisions. Public page content is for research catalog reference and does not replace supplier-issued safety documentation.

Applications & Classification

Bioactivity ScreeningHeterocyclic Building BlocksResearch Chemical SourcingResearch intermediateCustom synthesis building blockCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Catalog navigation

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Procurement questions

What are the key identifiers for 4'-Nitro[1,1'-biphenyl]-4-sulfonamide (CAS 100136-76-3)?

4'-Nitro[1,1'-biphenyl]-4-sulfonamide is identified by CAS 100136-76-3, with molecular formula C12H10N2O4S, molecular weight 278.29, InChIKey MBLDYEXWNFSKAI-UHFFFAOYSA-N.

Can I request a COA for CAS 100136-76-3?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for 4'-Nitro[1,1'-biphenyl]-4-sulfonamide?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 100136-76-3 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.