4-[(1-cyano-2-oxidanylidene-2-phenyl-ethyl)diazenyl]benzenesulfonamide

Systemtic Name: 4-[(1-cyano-2-oxidanylidene-2-phenyl-ethyl)diazenyl]benzenesulfonamide Openeye Name: 4-(1-cyano-2-oxo-2-phenyl-ethyl)azobenzenesulfonamide CAS Name: 4-(1-cyano-2-oxo-2-phenylethyl)azobenzenesulfonamide IUPAC Name: 4-[(1-cyano-2-oxo-2-phenylethyl)diazenyl]benzenesulfonamide Traditional Name: 4-(1-cyano-2-keto-2-phenyl-ethyl)azobenzenesulfonamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C#N)N=NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C#N)N=NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H12N4O3S/c16-10-14(15(20)11-4-2-1-3-5-11)19-18-12-6-8-13(9-7-12)23(17,21)22/h1-9,14H,(H2,17,21,22)