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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-thenyl)acetamide Formula: C13H18N4O5S3 MolecularWeight: 406.50082

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NCC2=CC=CS2

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NCC2=CC=CS2

InChI

InChI=1S/C13H18N4O5S3/c1-14-24(19,20)11-7-17(8-12(11)25(21,22)15-2)9-13(18)16-6-10-4-3-5-23-10/h3-5,7-8,14-15H,6,9H2,1-2H3,(H,16,18)