4-(furan-2-ylmethylsulfamoyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-(furan-2-ylmethylsulfamoyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-(2-furylmethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-(2-furanylmethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-(furan-2-ylmethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-(2-furfurylsulfamoyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H16N4O5S/c24-18(21-13-5-8-16-17(10-13)23-19(25)22-16)12-3-6-15(7-4-12)29(26,27)20-11-14-2-1-9-28-14/h1-10,20H,11H2,(H,21,24)(H2,22,23,25)