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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(4-chlorophenyl)acetamide Formula: C14H17ClN4O5S2 MolecularWeight: 420.89158

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O5S2/c1-16-25(21,22)12-7-19(8-13(12)26(23,24)17-2)9-14(20)18-11-5-3-10(15)4-6-11/h3-8,16-17H,9H2,1-2H3,(H,18,20)