N-[2-chloranyl-5-(3-methoxyquinolin-6-yl)pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[2-chloranyl-5-(3-methoxyquinolin-6-yl)pyridin-3-yl]methanesulfonamide Openeye Name: N-[2-chloro-5-(3-methoxy-6-quinolyl)-3-pyridyl]methanesulfonamide CAS Name: N-[2-chloro-5-(3-methoxy-6-quinolinyl)-3-pyridinyl]methanesulfonamide IUPAC Name: N-[2-chloro-5-(3-methoxyquinolin-6-yl)pyridin-3-yl]methanesulfonamide Traditional Name: N-[2-chloro-5-(3-methoxy-6-quinolyl)-3-pyridyl]methanesulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C=CC(=CC2=C1)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=CN=C2C=CC(=CC2=C1)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C16H14ClN3O3S/c1-23-13-6-11-5-10(3-4-14(11)18-9-13)12-7-15(16(17)19-8-12)20-24(2,21)22/h3-9,20H,1-2H3