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

Systemtic Name: methyl 4-[[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]amino]benzoate Openeye Name: methyl 4-[[(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]amino]benzoate CAS Name: 4-[[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]amino]benzoate Traditional Name: 4-[[(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]amino]benzoic acid methyl ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C17H19N3O5S/c1-11(19-13-5-3-12(4-6-13)17(22)25-2)16(21)20-14-7-9-15(10-8-14)26(18,23)24/h3-11,19H,1-2H3,(H,20,21)(H2,18,23,24)/t11-/m1/s1