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

Systemtic Name: N-(4-chlorophenyl)-4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-(p-tolylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[(N'E)-N'-(4-methylbenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C20H17ClN4O4S MolecularWeight: 444.89138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O4S/c1-14-2-4-15(5-3-14)13-22-23-19-11-10-18(12-20(19)25(26)27)30(28,29)24-17-8-6-16(21)7-9-17/h2-13,23-24H,1H3/b22-13+