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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-pyridyl)acetamide Formula: C13H17N5O5S2 MolecularWeight: 387.43458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O5S2/c1-14-24(20,21)11-7-18(8-12(11)25(22,23)15-2)9-13(19)17-10-4-3-5-16-6-10/h3-8,14-15H,9H2,1-2H3,(H,17,19)