3-nitro-4-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-benzylidenehydrazino]-3-nitro-benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-(phenylmethylene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-benzylidenehydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-benzalhydrazino]-3-nitro-benzenesulfonamide Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O4S/c14-22(20,21)11-6-7-12(13(8-11)17(18)19)16-15-9-10-4-2-1-3-5-10/h1-9,16H,(H2,14,20,21)/b15-9+