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

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-chlorophenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 3-[(3-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)sulfamoyl]benzoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 3-[(3-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]benzoic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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