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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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