N-(8-chloranylquinolin-3-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide

Systemtic Name: N-(8-chloranylquinolin-3-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-(8-chloro-3-quinolyl)-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-(8-chloro-3-quinolinyl)-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-(8-chloroquinolin-3-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-(8-chloro-3-quinolyl)coumaran-5-sulfonamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)S(=O)(=O)NC3=CN=C4C(=C3)C=CC=C4Cl

Isomeric SMILES

C1COC2=C1C=C(C=C2)S(=O)(=O)NC3=CN=C4C(=C3)C=CC=C4Cl

InChI

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