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

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-benzylidenehydrazino]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-(phenylmethylene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-benzylidenehydrazinyl]-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-benzalhydrazino]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide Formula: C19H15ClN4O4S MolecularWeight: 430.8648

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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)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O4S/c20-15-7-4-8-16(11-15)23-29(27,28)17-9-10-18(19(12-17)24(25)26)22-21-13-14-5-2-1-3-6-14/h1-13,22-23H/b21-13+