(1-oxidanylidene-1-phenyl-propan-2-yl) 3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C23H21NO5S MolecularWeight: 423.48154

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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)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO5S/c1-17(22(25)18-10-5-3-6-11-18)29-23(26)19-12-9-15-21(16-19)30(27,28)24(2)20-13-7-4-8-14-20/h3-17H,1-2H3