N-(4-chlorophenyl)-4-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-nitro-4-[2-[1-(p-tolyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-nitro-4-[N'-[1-(p-tolyl)ethylidene]hydrazino]benzenesulfonamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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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-])C

Isomeric 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-])C

InChI

InChI=1S/C21H19ClN4O4S/c1-14-3-5-16(6-4-14)15(2)23-24-20-12-11-19(13-21(20)26(27)28)31(29,30)25-18-9-7-17(22)8-10-18/h3-13,24-25H,1-2H3