3-(2-methylpyrrolidin-1-yl)-4-pyridin-3-yloxy-5-sulfamoyl-benzoic acid

Systemtic Name: 3-(2-methylpyrrolidin-1-yl)-4-pyridin-3-yloxy-5-sulfamoyl-benzoic acid Openeye Name: 3-(2-methylpyrrolidin-1-yl)-4-(3-pyridyloxy)-5-sulfamoyl-benzoic acid CAS Name: 3-(2-methyl-1-pyrrolidinyl)-4-(3-pyridinyloxy)-5-sulfamoylbenzoic acid IUPAC Name: 3-(2-methylpyrrolidin-1-yl)-4-pyridin-3-yloxy-5-sulfamoylbenzoic acid Traditional Name: 3-(2-methylpyrrolidino)-4-(3-pyridyloxy)-5-sulfamoyl-benzoic acid Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CN=CC=C3

Isomeric SMILES

CC1CCCN1C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CN=CC=C3

InChI

InChI=1S/C17H19N3O5S/c1-11-4-3-7-20(11)14-8-12(17(21)22)9-15(26(18,23)24)16(14)25-13-5-2-6-19-10-13/h2,5-6,8-11H,3-4,7H2,1H3,(H,21,22)(H2,18,23,24)