N-(1,3-benzodioxol-5-ylmethyl)quinoline-8-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)quinoline-8-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)quinoline-8-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-quinolinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)quinoline-8-sulfonamide Traditional Name: N-piperonylquinoline-8-sulfonamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H14N2O4S/c20-24(21,16-5-1-3-13-4-2-8-18-17(13)16)19-10-12-6-7-14-15(9-12)23-11-22-14/h1-9,19H,10-11H2