2-[(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]ethanoate

Systemtic Name: 2-[(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]ethanoate Openeye Name: 2-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetate CAS Name: 2-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetate IUPAC Name: 2-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetate Traditional Name: 2-[(2-keto-6-methyl-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetate Formula: C10H10N3O5S- MolecularWeight: 284.2685

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NCC(=O)[O-])NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NCC(=O)[O-])NC(=O)N2

InChI

InChI=1S/C10H11N3O5S/c1-5-2-6-7(13-10(16)12-6)3-8(5)19(17,18)11-4-9(14)15/h2-3,11H,4H2,1H3,(H,14,15)(H2,12,13,16)/p-1