(1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C24H22ClNO7S MolecularWeight: 503.95198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C24H22ClNO7S/c1-15(23(27)16-8-5-4-6-9-16)33-24(28)17-10-7-11-18(12-17)34(29,30)26-20-13-19(25)21(31-2)14-22(20)32-3/h4-15,26H,1-3H3