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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NN(C3=O)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NN(C3=O)C4=CC(=C(C=C4)C)C)C

InChI

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