4-chloranyl-N-(6-methoxyquinolin-8-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(6-methoxyquinolin-8-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(6-methoxy-8-quinolyl)benzenesulfonamide CAS Name: 4-chloro-N-(6-methoxy-8-quinolinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(6-methoxy-8-quinolyl)benzenesulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-22-13-9-11-3-2-8-18-16(11)15(10-13)19-23(20,21)14-6-4-12(17)5-7-14/h2-10,19H,1H3