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

Systemtic Name: 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C27H23ClN6O4S2 MolecularWeight: 595.09232

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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(=C(C=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C27H23ClN6O4S2/c1-17-24(26(36)34(32(17)2)18-9-5-4-6-10-18)33(3)40(37,38)19-12-13-21(28)20(15-19)25(35)31-27-30-23(16-39-27)22-11-7-8-14-29-22/h4-16H,1-3H3,(H,30,31,35)