3-nitro-4-[(2Z)-2-pentan-2-ylidenehydrazinyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2Z)-2-pentan-2-ylidenehydrazinyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(1-methylbutylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-4-[(2Z)-2-pentan-2-ylidenehydrazinyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-nitro-4-[(2Z)-2-pentan-2-ylidenehydrazinyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(1-methylbutylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C17H20N4O4S/c1-3-7-13(2)18-19-16-11-10-15(12-17(16)21(22)23)26(24,25)20-14-8-5-4-6-9-14/h4-6,8-12,19-20H,3,7H2,1-2H3/b18-13-