N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)quinoline-8-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)quinoline-8-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)quinoline-8-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-quinolinesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)quinoline-8-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)quinoline-8-sulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N2O4S/c21-25(22,17-9-3-5-13-6-4-10-19-18(13)17)20-11-14-12-23-15-7-1-2-8-16(15)24-14/h1-10,14,20H,11-12H2