2-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(2,4,5-trimethoxybenzyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC)OC

InChI

InChI=1S/C17H19N3O6S/c1-24-14-8-16(26-3)15(25-2)6-10(14)9-18-27(22,23)11-4-5-12-13(7-11)20-17(21)19-12/h4-8,18H,9H2,1-3H3,(H2,19,20,21)