N-[2-chloranyl-5-[2-(methylamino)quinolin-6-yl]pyridin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-[2-(methylamino)quinolin-6-yl]pyridin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-chloro-5-[2-(methylamino)-6-quinolyl]-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-chloro-5-[2-(methylamino)-6-quinolinyl]-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-chloro-5-[2-(methylamino)quinolin-6-yl]pyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-chloro-5-[2-(methylamino)-6-quinolyl]-3-pyridyl]-4-methoxy-benzenesulfonamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=C1)C=C(C=C2)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC1=NC2=C(C=C1)C=C(C=C2)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19ClN4O3S/c1-24-21-10-4-15-11-14(3-9-19(15)26-21)16-12-20(22(23)25-13-16)27-31(28,29)18-7-5-17(30-2)6-8-18/h3-13,27H,1-2H3,(H,24,26)