4-(6-methylpyridin-3-yl)oxy-3-(2-methylpyrrolidin-1-yl)-5-sulfamoyl-benzoic acid

Systemtic Name: 4-(6-methylpyridin-3-yl)oxy-3-(2-methylpyrrolidin-1-yl)-5-sulfamoyl-benzoic acid Openeye Name: 4-[(6-methyl-3-pyridyl)oxy]-3-(2-methylpyrrolidin-1-yl)-5-sulfamoyl-benzoic acid CAS Name: 4-[(6-methyl-3-pyridinyl)oxy]-3-(2-methyl-1-pyrrolidinyl)-5-sulfamoylbenzoic acid IUPAC Name: 4-(6-methylpyridin-3-yl)oxy-3-(2-methylpyrrolidin-1-yl)-5-sulfamoylbenzoic acid Traditional Name: 4-[(6-methyl-3-pyridyl)oxy]-3-(2-methylpyrrolidino)-5-sulfamoyl-benzoic acid Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-11-5-6-14(10-20-11)26-17-15(21-7-3-4-12(21)2)8-13(18(22)23)9-16(17)27(19,24)25/h5-6,8-10,12H,3-4,7H2,1-2H3,(H,22,23)(H2,19,24,25)