N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-2-methylbenzamide Traditional Name: 5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-2-methyl-N-(2-thiazolin-2-yl)benzamide Formula: C22H23N5O4S2 MolecularWeight: 485.57912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)NC4=NCCS4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)NC4=NCCS4

InChI

InChI=1S/C22H23N5O4S2/c1-14-9-10-17(13-18(14)20(28)24-22-23-11-12-32-22)33(30,31)25-19-15(2)26(3)27(21(19)29)16-7-5-4-6-8-16/h4-10,13,25H,11-12H2,1-3H3,(H,23,24,28)