3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid Formula: C13H17NO5S MolecularWeight: 299.34278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C13H17NO5S/c1-19-11-7-6-9(13(15)16)8-12(11)20(17,18)14-10-4-2-3-5-10/h6-8,10,14H,2-5H2,1H3,(H,15,16)