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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C14H16ClFN4O5S2 MolecularWeight: 438.882043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClFN4O5S2/c1-17-26(22,23)12-6-20(7-13(12)27(24,25)18-2)8-14(21)19-9-3-4-11(16)10(15)5-9/h3-7,17-18H,8H2,1-2H3,(H,19,21)