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

Systemtic Name: 3-(methylsulfonylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-(methanesulfonamido)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-(methanesulfonamido)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(methanesulfonamido)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(methanesulfonamido)propionamide Formula: C11H14N4O4S MolecularWeight: 298.31826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O4S/c1-20(18,19)12-5-4-10(16)13-7-2-3-8-9(6-7)15-11(17)14-8/h2-3,6,12H,4-5H2,1H3,(H,13,16)(H2,14,15,17)