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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C15H20N4O6S2 MolecularWeight: 416.4725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N4O6S2/c1-16-26(21,22)13-8-19(9-14(13)27(23,24)17-2)10-15(20)18-11-5-4-6-12(7-11)25-3/h4-9,16-17H,10H2,1-3H3,(H,18,20)