N-(4-chlorophenyl)-4-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methylamino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methylamino]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methylamino]benzenesulfonamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C(=N2)C

InChI

InChI=1S/C24H21ClN4O3S/c1-16-3-11-21(12-4-16)29-24(30)23(17(2)27-29)15-26-19-9-13-22(14-10-19)33(31,32)28-20-7-5-18(25)6-8-20/h3-15,26,28H,1-2H3