[6-chloranyl-4-(4-ethoxyphenyl)sulfonyl-quinolin-3-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [6-chloranyl-4-(4-ethoxyphenyl)sulfonyl-quinolin-3-yl]-(4-ethoxyphenyl)methanone Openeye Name: [6-chloro-4-(4-ethoxyphenyl)sulfonyl-3-quinolyl]-(4-ethoxyphenyl)methanone CAS Name: [6-chloro-4-(4-ethoxyphenyl)sulfonyl-3-quinolinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [6-chloro-4-(4-ethoxyphenyl)sulfonylquinolin-3-yl]-(4-ethoxyphenyl)methanone Traditional Name: (6-chloro-4-p-phenetylsulfonyl-3-quinolyl)-p-phenetyl-methanone Formula: C26H22ClNO5S MolecularWeight: 495.97458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2S(=O)(=O)C4=CC=C(C=C4)OCC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2S(=O)(=O)C4=CC=C(C=C4)OCC)Cl

InChI

InChI=1S/C26H22ClNO5S/c1-3-32-19-8-5-17(6-9-19)25(29)23-16-28-24-14-7-18(27)15-22(24)26(23)34(30,31)21-12-10-20(11-13-21)33-4-2/h5-16H,3-4H2,1-2H3