N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H16N4O5S2 MolecularWeight: 396.44134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)NC

InChI

InChI=1S/C15H16N4O5S2/c1-9-3-4-10(7-14(9)26(23,24)16-2)19-25(21,22)11-5-6-12-13(8-11)18-15(20)17-12/h3-8,16,19H,1-2H3,(H2,17,18,20)