2-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethylamino]ethanesulfonamide

Systemtic Name: 2-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethylamino]ethanesulfonamide Openeye Name: 2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]ethanesulfonamide CAS Name: 2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]ethanesulfonamide IUPAC Name: 2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]ethanesulfonamide Traditional Name: 2-[1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethylamino]ethanesulfonamide Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NCCS(=O)(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NCCS(=O)(=O)N

InChI

InChI=1S/C11H16N4O3S/c1-7(13-4-5-19(12,17)18)8-2-3-9-10(6-8)15-11(16)14-9/h2-3,6-7,13H,4-5H2,1H3,(H2,12,17,18)(H2,14,15,16)