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

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H20N4O5S2 MolecularWeight: 424.4945

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H20N4O5S2/c1-2-3-9-18-27(23,24)13-6-4-5-12(10-13)21-28(25,26)14-7-8-15-16(11-14)20-17(22)19-15/h4-8,10-11,18,21H,2-3,9H2,1H3,(H2,19,20,22)