4-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]sulfamoyl]benzoic acid

Systemtic Name: 4-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]sulfamoyl]benzoic acid Openeye Name: 4-[[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]sulfamoyl]benzoic acid CAS Name: 4-[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]sulfamoyl]benzoic acid IUPAC Name: 4-[[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]sulfamoyl]benzoic acid Traditional Name: 4-[(5-keto-1-p-phenetyl-pyrrolidin-3-yl)sulfamoyl]benzoic acid Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H20N2O6S/c1-2-27-16-7-5-15(6-8-16)21-12-14(11-18(21)22)20-28(25,26)17-9-3-13(4-10-17)19(23)24/h3-10,14,20H,2,11-12H2,1H3,(H,23,24)