[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 2-chloro-5-(m-tolylsulfamoyl)benzoate CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-11-5-4-6-13(9-11)21-27(24,25)14-7-8-16(19)15(10-14)18(23)26-12(2)17(22)20-3/h4-10,12,21H,1-3H3,(H,20,22)/t12-/m1/s1