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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C15H19ClN4O5S2 MolecularWeight: 434.91816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O5S2/c1-10-4-5-11(6-12(10)16)19-15(21)9-20-7-13(26(22,23)17-2)14(8-20)27(24,25)18-3/h4-8,17-18H,9H2,1-3H3,(H,19,21)