3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylsulfamoyl)benzoic acid

Systemtic Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylsulfamoyl)benzoic acid Openeye Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylsulfamoyl)benzoic acid CAS Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylsulfamoyl)benzoic acid IUPAC Name: 3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylsulfamoyl)benzoic acid Traditional Name: 3-(pyrrolizidin-1-ylsulfamoyl)benzoic acid Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1CC2C(CCN2C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C14H18N2O4S/c17-14(18)10-3-1-4-11(9-10)21(19,20)15-12-6-8-16-7-2-5-13(12)16/h1,3-4,9,12-13,15H,2,5-8H2,(H,17,18)