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

Systemtic Name: 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-thiazol-2-yl-benzamide CAS Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-(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-thiazol-2-yl-benzamide Formula: C22H20ClN5O4S2 MolecularWeight: 518.0083

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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

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

InChI

InChI=1S/C22H20ClN5O4S2/c1-14-19(21(30)28(26(14)2)15-7-5-4-6-8-15)27(3)34(31,32)16-9-10-18(23)17(13-16)20(29)25-22-24-11-12-33-22/h4-13H,1-3H3,(H,24,25,29)