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

Systemtic Name: 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(2-methylsulfanylphenyl)benzamide Openeye Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(2-methylsulfanylphenyl)benzamide CAS Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-[2-(methylthio)phenyl]benzamide IUPAC Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-(2-methylsulfanylphenyl)benzamide Traditional Name: 2-chloro-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]-N-[2-(methylthio)phenyl]benzamide Formula: C26H25ClN4O4S2 MolecularWeight: 557.0841

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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=CC=CC=C4SC

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=CC=CC=C4SC

InChI

InChI=1S/C26H25ClN4O4S2/c1-17-24(26(33)31(29(17)2)18-10-6-5-7-11-18)30(3)37(34,35)19-14-15-21(27)20(16-19)25(32)28-22-12-8-9-13-23(22)36-4/h5-16H,1-4H3,(H,28,32)