N-{4-[(E)-phenyldiazenyl]phenyl}ethanesulfonamide

HCID 5174176

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Basic information

CAS: 544428-02-6
Standard SMILES: CCS(=O)(=O)Nc1ccc(N=Nc2ccccc2)cc1
InChIKey: ZSCOTFLDWJFLIR-UHFFFAOYSA-N
Molecular formula: C14H15N3O2S
Average molar mass: 289.35 g/mol
Monoisotopic mass: 289.0884979

Names & identifiers

Preferred name: N-{4-[(E)-phenyldiazenyl]phenyl}ethanesulfonamide
IUPAC: N-(4-phenyldiazenylphenyl)ethanesulfonamide

Names & synonyms

N-{4-[(E)-phenyldiazenyl]phenyl}ethanesulfonamideCHEMBL4866194DTXSID301041339STK467191AKOS003285847544428-02-6ST50926456(ethylsulfonyl)[4-(phenyldiazenyl)phenyl]amineEthanesulfonamide, N-[4-(2-phenyldiazenyl)phenyl]-

Database identifiers

CAS: 544428-02-6
PubChem CID: 5174176
DTXSID: DTXSID301041339
ChEMBL: CHEMBL4866194

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 79.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 20
Formal charge: 0
Complexity: 403

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