4-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-[(2Z)-2-(p-tolylmethylene)hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(4-methylbenzylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H18N4O4S MolecularWeight: 410.44632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4S/c1-15-7-9-16(10-8-15)14-21-22-19-12-11-18(13-20(19)24(25)26)29(27,28)23-17-5-3-2-4-6-17/h2-14,22-23H,1H3/b21-14-