N-quinolin-8-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-quinolin-8-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(8-quinolyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(8-quinolinyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-quinolin-8-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(8-quinolyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4)OC1

InChI

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