N-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-8-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-8-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-8-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-quinolinesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-8-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-8-sulfonamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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