(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]benzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C23H20ClNO6S MolecularWeight: 473.926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H20ClNO6S/c1-25(19-12-7-11-18(24)15-19)32(28,29)20-13-6-10-17(14-20)22(26)31-21(23(27)30-2)16-8-4-3-5-9-16/h3-15,21H,1-2H3