[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 3,5-dimethyl-4-[(1R)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 3,5-dimethyl-4-[(1R)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O6S/c1-9-15(11(3)21)10(2)19-16(9)17(23)26-8-14(22)20-12-4-6-13(7-5-12)27(18,24)25/h4-7,11,19,21H,8H2,1-3H3,(H,20,22)(H2,18,24,25)/t11-/m1/s1