N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)CN1

InChI

InChI=1S/C12H14N4O3S/c17-12-14-9-2-1-6(3-10(9)15-12)20(18,19)16-11-7-4-13-5-8(7)11/h1-3,7-8,11,13,16H,4-5H2,(H2,14,15,17)