2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-chloranyl-4,6-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-chloranyl-4,6-dimethoxy-phenyl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-chloro-4,6-dimethoxy-phenyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(2-chloro-4,6-dimethoxyphenyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-chloro-4,6-dimethoxyphenyl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-chloro-4,6-dimethoxy-phenyl)acetamide Formula: C16H21ClN4O7S2 MolecularWeight: 480.94354

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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=C(C=C2Cl)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NC2=C(C=C(C=C2Cl)OC)OC

InChI

InChI=1S/C16H21ClN4O7S2/c1-18-29(23,24)13-7-21(8-14(13)30(25,26)19-2)9-15(22)20-16-11(17)5-10(27-3)6-12(16)28-4/h5-8,18-19H,9H2,1-4H3,(H,20,22)