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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NCCS4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NCCS4

InChI

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