4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]sulfamoyl]benzoic acid

Systemtic Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]sulfamoyl]benzoic acid Openeye Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]sulfamoyl]benzoic acid CAS Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]sulfamoyl]benzoic acid IUPAC Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]sulfamoyl]benzoic acid Traditional Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]sulfamoyl]benzoic acid Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NS(=O)(=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NS(=O)(=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C19H18N2O7S/c22-18-9-13(20-29(25,26)15-4-1-12(2-5-15)19(23)24)11-21(18)14-3-6-16-17(10-14)28-8-7-27-16/h1-6,10,13,20H,7-9,11H2,(H,23,24)