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

Systemtic Name: 3-(2-methylpyrrolidin-1-yl)-4-phenoxy-5-sulfamoyl-benzoic acid Openeye Name: 3-(2-methylpyrrolidin-1-yl)-4-phenoxy-5-sulfamoyl-benzoic acid CAS Name: 3-(2-methyl-1-pyrrolidinyl)-4-phenoxy-5-sulfamoylbenzoic acid IUPAC Name: 3-(2-methylpyrrolidin-1-yl)-4-phenoxy-5-sulfamoylbenzoic acid Traditional Name: 3-(2-methylpyrrolidino)-4-phenoxy-5-sulfamoyl-benzoic acid Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-12-6-5-9-20(12)15-10-13(18(21)22)11-16(26(19,23)24)17(15)25-14-7-3-2-4-8-14/h2-4,7-8,10-12H,5-6,9H2,1H3,(H,21,22)(H2,19,23,24)