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

Systemtic Name: 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H24N4O5S/c1-17-23(25(31)29(28(17)2)19-9-5-4-6-10-19)27-35(32,33)20-15-13-18(14-16-20)24(30)26-21-11-7-8-12-22(21)34-3/h4-16,27H,1-3H3,(H,26,30)