N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanesulfonamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanesulfonamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethanesulfonamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethanesulfonamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethanesulfonamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethanesulfonamide Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C9H11N3O3S/c1-2-16(14,15)12-6-3-4-7-8(5-6)11-9(13)10-7/h3-5,12H,2H2,1H3,(H2,10,11,13)