4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[(2Z)-2-(1-methylpropylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[(N'Z)-N'-(1-methylpropylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C16H17ClN4O4S MolecularWeight: 396.84858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O4S/c1-3-11(2)18-19-15-8-7-14(10-16(15)21(22)23)26(24,25)20-13-6-4-5-12(17)9-13/h4-10,19-20H,3H2,1-2H3/b18-11-