N-quinolin-8-yl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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