3-[(4-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]benzoic acid

Systemtic Name: 3-[(4-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]benzoic acid Openeye Name: 3-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]benzoic acid CAS Name: 3-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfamoyl]benzoic acid IUPAC Name: 3-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]benzoic acid Traditional Name: 3-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]benzoic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H18N2O5S/c21-17(20-10-1-2-11-20)13-6-8-15(9-7-13)19-26(24,25)16-5-3-4-14(12-16)18(22)23/h3-9,12,19H,1-2,10-11H2,(H,22,23)