4-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]sulfamoyl]benzoate

Systemtic Name: 4-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]sulfamoyl]benzoate Openeye Name: 4-[[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]sulfamoyl]benzoate CAS Name: 4-[[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]sulfamoyl]benzoate IUPAC Name: 4-[[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]sulfamoyl]benzoate Traditional Name: 4-[[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]sulfamoyl]benzoate Formula: C18H17N2O6S- MolecularWeight: 389.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H18N2O6S/c1-26-15-6-4-14(5-7-15)20-11-13(10-17(20)21)19-27(24,25)16-8-2-12(3-9-16)18(22)23/h2-9,13,19H,10-11H2,1H3,(H,22,23)/p-1/t13-/m0/s1