N-[3-(cyclopropylsulfamoyl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H16N4O5S2 MolecularWeight: 408.45204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H16N4O5S2/c21-16-17-14-7-6-13(9-15(14)18-16)27(24,25)20-11-2-1-3-12(8-11)26(22,23)19-10-4-5-10/h1-3,6-10,19-20H,4-5H2,(H2,17,18,21)