4-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[[1-(2,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-N-(o-tolyl)benzenesulfonamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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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=CC=C4C)C(=N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C)C(=N2)C)C

InChI

InChI=1S/C26H26N4O3S/c1-17-9-14-25(19(3)15-17)30-26(31)23(20(4)28-30)16-27-21-10-12-22(13-11-21)34(32,33)29-24-8-6-5-7-18(24)2/h5-16,27,29H,1-4H3