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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C16H22N4O5S2 MolecularWeight: 414.49968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC)C

InChI

InChI=1S/C16H22N4O5S2/c1-11-6-5-7-13(12(11)2)19-16(21)10-20-8-14(26(22,23)17-3)15(9-20)27(24,25)18-4/h5-9,17-18H,10H2,1-4H3,(H,19,21)