[(2R)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 2-(2-chlorophenyl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 2-(2-chlorophenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [(2R)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [(1R)-2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-11(25-16(21)9-12-5-2-3-8-15(12)18)17(22)20-13-6-4-7-14(10-13)26(19,23)24/h2-8,10-11H,9H2,1H3,(H,20,22)(H2,19,23,24)/t11-/m1/s1