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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methanesulfonamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methanesulfonamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methanesulfonamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methanesulfonamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)methanesulfonamide Formula: C8H9N3O3S MolecularWeight: 227.24036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O3S/c1-15(13,14)11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4,11H,1H3,(H2,9,10,12)