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dimethyl 5-[2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanoylamino]benzene-1,3-dicarboxylate

dimethyl 5-[2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanoylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[1-oxo-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]thio]ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)thio]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C26H24N3O5S+
MolecularWeight: 490.55086
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)CSC2=[N+](C3=CC=CC=C3N2)CC4=CC=CC=C4)C(=O)OC


Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)CSC2=[N+](C3=CC=CC=C3N2)CC4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C26H23N3O5S/c1-33-24(31)18-12-19(25(32)34-2)14-20(13-18)27-23(30)16-35-26-28-21-10-6-7-11-22(21)29(26)15-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,27,30)/p+1


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