N-(3,4-diethoxyphenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(3,4-diethoxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(3,4-diethoxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(3,4-diethoxyphenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OCC

InChI

InChI=1S/C17H19N3O5S/c1-3-24-15-8-5-11(9-16(15)25-4-2)20-26(22,23)12-6-7-13-14(10-12)19-17(21)18-13/h5-10,20H,3-4H2,1-2H3,(H2,18,19,21)