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

Systemtic Name: 4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C22H21N5O3S2 MolecularWeight: 467.56384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O3S2/c1-14-4-7-18(12-15(14)2)27-21(28)20(16(3)25-27)13-24-17-5-8-19(9-6-17)32(29,30)26-22-23-10-11-31-22/h4-13,24H,1-3H3,(H,23,26)