[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-chlorophenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-chlorophenyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 3-[(3-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)sulfamoyl]benzoic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 3-[(3-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]benzoic acid [(1R)-2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5S/c1-11(16(21)19-2)25-17(22)12-5-3-8-15(9-12)26(23,24)20-14-7-4-6-13(18)10-14/h3-11,20H,1-2H3,(H,19,21)/t11-/m1/s1