[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 4-[(4-chlorophenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 4-[(4-chlorophenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 4-[(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 4-[(4-chlorophenyl)sulfamoyl]benzoic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 4-[(4-chlorophenyl)sulfamoyl]benzoate Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]benzoic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C17H16ClNO6S MolecularWeight: 397.83004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)OC)OC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO6S/c1-11(16(20)24-2)25-17(21)12-3-9-15(10-4-12)26(22,23)19-14-7-5-13(18)6-8-14/h3-11,19H,1-2H3/t11-/m1/s1