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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]acetamide Formula: C16H20N4O6S2 MolecularWeight: 428.4832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

InChI

InChI=1S/C16H20N4O6S2/c1-11(21)12-5-4-6-13(7-12)19-16(22)10-20-8-14(27(23,24)17-2)15(9-20)28(25,26)18-3/h4-9,17-18H,10H2,1-3H3,(H,19,22)