3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid

Systemtic Name: 3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid Openeye Name: 3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid CAS Name: 3-(1-pyrrolidinyl)-5-sulfamoylbenzoic acid IUPAC Name: 3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid Traditional Name: 3-pyrrolidino-5-sulfamoyl-benzoic acid Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=CC(=C2)C(=O)O)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC(=CC(=C2)C(=O)O)S(=O)(=O)N

InChI

InChI=1S/C11H14N2O4S/c12-18(16,17)10-6-8(11(14)15)5-9(7-10)13-3-1-2-4-13/h5-7H,1-4H2,(H,14,15)(H2,12,16,17)