[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 3-(p-tolylsulfamoyl)benzoate CAS Name: 3-[(4-methylphenyl)sulfamoyl]benzoic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-(p-tolylsulfamoyl)benzoic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@H](C)C(=O)OC

InChI

InChI=1S/C18H19NO6S/c1-12-7-9-15(10-8-12)19-26(22,23)16-6-4-5-14(11-16)18(21)25-13(2)17(20)24-3/h4-11,13,19H,1-3H3/t13-/m1/s1