methyl 2-[(4-cyclopentyl-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)carbonylsulfamoyl]benzoate

Systemtic Name: methyl 2-[(4-cyclopentyl-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)carbonylsulfamoyl]benzoate Openeye Name: methyl 2-[(4-cyclopentyl-3-methyl-5-oxo-1,2,4-triazole-1-carbonyl)sulfamoyl]benzoate CAS Name: 2-[[(4-cyclopentyl-3-methyl-5-oxo-1,2,4-triazol-1-yl)-oxomethyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(4-cyclopentyl-3-methyl-5-oxo-1,2,4-triazole-1-carbonyl)sulfamoyl]benzoate Traditional Name: 2-[(4-cyclopentyl-5-keto-3-methyl-1,2,4-triazole-1-carbonyl)sulfamoyl]benzoic acid methyl ester Formula: C17H20N4O6S MolecularWeight: 408.4289

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1C2CCCC2)C(=O)NS(=O)(=O)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=NN(C(=O)N1C2CCCC2)C(=O)NS(=O)(=O)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C17H20N4O6S/c1-11-18-21(17(24)20(11)12-7-3-4-8-12)16(23)19-28(25,26)14-10-6-5-9-13(14)15(22)27-2/h5-6,9-10,12H,3-4,7-8H2,1-2H3,(H,19,23)