(2-methoxy-2-oxidanylidene-ethyl) 4-chloranyl-3-[phenyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 4-chloranyl-3-[phenyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 3-[benzyl(phenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[phenyl-(phenylmethyl)sulfamoyl]benzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 3-[benzyl(phenyl)sulfamoyl]-4-chlorobenzoate Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-4-chloro-benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C23H20ClNO6S MolecularWeight: 473.926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO6S/c1-30-22(26)16-31-23(27)18-12-13-20(24)21(14-18)32(28,29)25(19-10-6-3-7-11-19)15-17-8-4-2-5-9-17/h2-14H,15-16H2,1H3