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

Systemtic Name: 4-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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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=NC=CS4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=N2)C

InChI

InChI=1S/C21H19N5O3S2/c1-14-3-7-17(8-4-14)26-20(27)19(15(2)24-26)13-23-16-5-9-18(10-6-16)31(28,29)25-21-22-11-12-30-21/h3-13,23H,1-2H3,(H,22,25)