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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(2-chlorophenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[(2-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-chlorophenyl)sulfamoyl]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[(2-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O5S/c1-10(15(18)20)24-16(21)11-5-4-6-12(9-11)25(22,23)19-14-8-3-2-7-13(14)17/h2-10,19H,1H3,(H2,18,20)/t10-/m1/s1