[(2R)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 4-methyl-2-oxidanyl-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 4-methyl-2-oxidanyl-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] 2-hydroxy-4-methyl-benzoate CAS Name: 2-hydroxy-4-methylbenzoic acid [(2R)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl] 2-hydroxy-4-methylbenzoate Traditional Name: 2-hydroxy-4-methyl-benzoic acid [(1R)-2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)O

InChI

InChI=1S/C17H18N2O6S/c1-10-6-7-14(15(20)8-10)17(22)25-11(2)16(21)19-12-4-3-5-13(9-12)26(18,23)24/h3-9,11,20H,1-2H3,(H,19,21)(H2,18,23,24)/t11-/m1/s1