(2-oxidanylidene-1,2-diphenyl-ethyl) 3-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 3-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 3-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate CAS Name: 3-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 3-chloro-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzoate Traditional Name: 3-chloro-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzoic acid desyl ester Formula: C32H26ClN3O6S MolecularWeight: 616.08334

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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)OC(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3)C(=O)OC(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C32H26ClN3O6S/c1-21-28(31(38)36(35(21)2)26-16-10-5-11-17-26)34-43(40,41)27-19-24(18-25(33)20-27)32(39)42-30(23-14-8-4-9-15-23)29(37)22-12-6-3-7-13-22/h3-20,30,34H,1-2H3