2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-methyl-2-pyridyl)acetamide Formula: C14H19N5O5S2 MolecularWeight: 401.46116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

InChI

InChI=1S/C14H19N5O5S2/c1-10-5-4-6-13(17-10)18-14(20)9-19-7-11(25(21,22)15-2)12(8-19)26(23,24)16-3/h4-8,15-16H,9H2,1-3H3,(H,17,18,20)