[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-chloranyl-5-sulfamoyl-benzoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-chloranyl-5-sulfamoyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-chloro-5-sulfamoyl-benzoate CAS Name: 2-chloro-5-sulfamoylbenzoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 2-chloro-5-sulfamoylbenzoate Traditional Name: 2-chloro-5-sulfamoyl-benzoic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-11(13-6-4-3-5-7-13)21-17(22)12(2)26-18(23)15-10-14(27(20,24)25)8-9-16(15)19/h3-12H,1-2H3,(H,21,22)(H2,20,24,25)