N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 2-[(2E)-2-benzylidenehydrazino]-N-(4-chlorophenyl)-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(phenylmethylene)hydrazinyl]benzenesulfonamide IUPAC Name: 2-[(2E)-2-benzylidenehydrazinyl]-N-(4-chlorophenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'E)-N'-benzalhydrazino]-N-(4-chlorophenyl)-5-nitro-benzenesulfonamide Formula: C19H15ClN4O4S MolecularWeight: 430.8648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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