2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C15H19ClN4O6S2 MolecularWeight: 450.91756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O6S2/c1-17-27(22,23)13-7-20(8-14(13)28(24,25)18-2)9-15(21)19-11-6-10(16)4-5-12(11)26-3/h4-8,17-18H,9H2,1-3H3,(H,19,21)