N-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-3-24-14-7-4-10(8-15(14)23-2)19-25(21,22)11-5-6-12-13(9-11)18-16(20)17-12/h4-9,19H,3H2,1-2H3,(H2,17,18,20)