N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-piperonyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C15H13N3O5S/c19-15-17-11-3-2-10(6-12(11)18-15)24(20,21)16-7-9-1-4-13-14(5-9)23-8-22-13/h1-6,16H,7-8H2,(H2,17,18,19)