3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]propanoic acid

Systemtic Name: 3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]propanoic acid Openeye Name: 3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]propanoic acid CAS Name: 3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]propanoic acid IUPAC Name: 3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]propanoic acid Traditional Name: 3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]propionic acid Formula: C10H11N3O5S MolecularWeight: 285.27644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)NCCC(=O)O)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)NCCC(=O)O)NC(=O)N2

InChI

InChI=1S/C10H11N3O5S/c14-9(15)3-4-11-19(17,18)6-1-2-7-8(5-6)13-10(16)12-7/h1-2,5,11H,3-4H2,(H,14,15)(H2,12,13,16)