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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=C(C=C4)OCC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=C(C=C4)OCC)Cl

InChI

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