N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC)Cl

InChI

InChI=1S/C15H14ClN3O5S/c1-23-13-7-12(14(24-2)6-9(13)16)19-25(21,22)8-3-4-10-11(5-8)18-15(20)17-10/h3-7,19H,1-2H3,(H2,17,18,20)