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

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide CAS Name: N-(4-acetylphenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetylphenyl)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide Traditional Name: N-(4-acetylphenyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide Formula: C26H24N4O5S MolecularWeight: 504.55756

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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=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H24N4O5S/c1-17-24(26(33)30(29(17)3)22-9-5-4-6-10-22)28-36(34,35)23-11-7-8-20(16-23)25(32)27-21-14-12-19(13-15-21)18(2)31/h4-16,28H,1-3H3,(H,27,32)