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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=CC(=C2)C(=O)OC

InChI

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