N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]furan-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]furan-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]furan-2-carboxamide CAS Name: N-(4-methoxyphenyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]-2-furancarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]furan-2-carboxamide Traditional Name: N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl]-N-(4-methoxyphenyl)-2-furamide Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C2=CC=CO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)C2=CC=CO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H15N3O6S/c1-27-13-6-4-12(5-7-13)22(18(23)17-3-2-10-28-17)29(25,26)14-8-9-15-16(11-14)21-19(24)20-15/h2-11H,1H3,(H2,20,21,24)