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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-phenylacetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-phenylacetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-phenyl-acetamide Formula: C14H18N4O5S2 MolecularWeight: 386.44652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O5S2/c1-15-24(20,21)12-8-18(9-13(12)25(22,23)16-2)10-14(19)17-11-6-4-3-5-7-11/h3-9,15-16H,10H2,1-2H3,(H,17,19)