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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide Formula: C26H25ClN4O4S MolecularWeight: 525.0191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H25ClN4O4S/c1-17-22(27)14-9-15-23(17)28-25(32)19-10-8-13-21(16-19)36(34,35)30(4)24-18(2)29(3)31(26(24)33)20-11-6-5-7-12-20/h5-16H,1-4H3,(H,28,32)