(2-carboxypiperidin-1-yl)sulfonyl-(2,3-dihydro-1H-benzimidazol-5-yl)-oxidanylidene-azanium

Systemtic Name: (2-carboxypiperidin-1-yl)sulfonyl-(2,3-dihydro-1H-benzimidazol-5-yl)-oxidanylidene-azanium Openeye Name: (2-carboxy-1-piperidyl)sulfonyl-(2,3-dihydro-1H-benzimidazol-5-yl)-oxo-ammonium CAS Name: (2-carboxy-1-piperidinyl)sulfonyl-(2,3-dihydro-1H-benzimidazol-5-yl)-oxoammonium IUPAC Name: (2-carboxypiperidin-1-yl)sulfonyl-(2,3-dihydro-1H-benzimidazol-5-yl)-oxoazanium Traditional Name: (2-carboxypiperidino)sulfonyl-(2,3-dihydro-1H-benzimidazol-5-yl)-keto-ammonium Formula: C13H17N4O5S+ MolecularWeight: 341.36288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)O)S(=O)(=O)[N+](=O)C2=CC3=C(C=C2)NCN3

Isomeric SMILES

C1CCN(C(C1)C(=O)O)S(=O)(=O)[N+](=O)C2=CC3=C(C=C2)NCN3

InChI

InChI=1S/C13H16N4O5S/c18-13(19)12-3-1-2-6-16(12)23(21,22)17(20)9-4-5-10-11(7-9)15-8-14-10/h4-5,7,12,15H,1-3,6,8H2,(H-,14,18,19,20)/p+1