N-quinolin-8-yl-2,3-dihydro-1-benzofuran-5-sulfonamide

Systemtic Name: N-quinolin-8-yl-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-(8-quinolyl)-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-(8-quinolinyl)-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-quinolin-8-yl-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-(8-quinolyl)coumaran-5-sulfonamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H14N2O3S/c20-23(21,14-6-7-16-13(11-14)8-10-22-16)19-15-5-1-3-12-4-2-9-18-17(12)15/h1-7,9,11,19H,8,10H2