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

Systemtic Name: 3-methoxy-4-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-methoxy-4-[[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methylamino]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-methoxy-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-methoxy-4-[[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methylamino]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methylamino]-3-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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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)OC

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)OC

InChI

InChI=1S/C26H26N4O4S/c1-17-5-9-20(10-6-17)29-35(32,33)22-13-14-24(25(15-22)34-4)27-16-23-19(3)28-30(26(23)31)21-11-7-18(2)8-12-21/h5-16,27,29H,1-4H3