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

Systemtic Name: [6-chloranyl-4-(3,4-dimethylphenyl)sulfonyl-quinolin-3-yl]-(4-ethoxyphenyl)methanone Openeye Name: [6-chloro-4-(3,4-dimethylphenyl)sulfonyl-3-quinolyl]-(4-ethoxyphenyl)methanone CAS Name: [6-chloro-4-(3,4-dimethylphenyl)sulfonyl-3-quinolinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [6-chloro-4-(3,4-dimethylphenyl)sulfonylquinolin-3-yl]-(4-ethoxyphenyl)methanone Traditional Name: [6-chloro-4-(3,4-dimethylphenyl)sulfonyl-3-quinolyl]-p-phenetyl-methanone Formula: C26H22ClNO4S MolecularWeight: 479.97518

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)C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClNO4S/c1-4-32-20-9-6-18(7-10-20)25(29)23-15-28-24-12-8-19(27)14-22(24)26(23)33(30,31)21-11-5-16(2)17(3)13-21/h5-15H,4H2,1-3H3