N-(8-chloranylquinolin-3-yl)-2,3-dihydro-1-benzofuran-2-sulfonamide

Systemtic Name: N-(8-chloranylquinolin-3-yl)-2,3-dihydro-1-benzofuran-2-sulfonamide Openeye Name: N-(8-chloro-3-quinolyl)-2,3-dihydrobenzofuran-2-sulfonamide CAS Name: N-(8-chloro-3-quinolinyl)-2,3-dihydrobenzofuran-2-sulfonamide IUPAC Name: N-(8-chloroquinolin-3-yl)-2,3-dihydro-1-benzofuran-2-sulfonamide Traditional Name: N-(8-chloro-3-quinolyl)coumaran-2-sulfonamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)S(=O)(=O)NC3=CN=C4C(=C3)C=CC=C4Cl

Isomeric SMILES

C1C(OC2=CC=CC=C21)S(=O)(=O)NC3=CN=C4C(=C3)C=CC=C4Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-14-6-3-5-12-8-13(10-19-17(12)14)20-24(21,22)16-9-11-4-1-2-7-15(11)23-16/h1-8,10,16,20H,9H2