4-[(2E)-2-butan-2-ylidenehydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-butan-2-ylidenehydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2E)-2-(1-methylpropylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(2E)-2-butan-2-ylidenehydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2E)-2-butan-2-ylidenehydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(1-methylpropylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c1-3-12(2)17-18-15-10-9-14(11-16(15)20(21)22)25(23,24)19-13-7-5-4-6-8-13/h4-11,18-19H,3H2,1-2H3/b17-12+