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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CS(=O)(=O)N)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1CS(=O)(=O)N)NC(=O)N2

InChI

InChI=1S/C8H9N3O3S/c9-15(13,14)4-5-1-2-6-7(3-5)11-8(12)10-6/h1-3H,4H2,(H2,9,13,14)(H2,10,11,12)