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

Systemtic Name: [6-chloranyl-4-(4-methoxyphenyl)sulfonyl-quinolin-3-yl]-(4-ethoxyphenyl)methanone Openeye Name: [6-chloro-4-(4-methoxyphenyl)sulfonyl-3-quinolyl]-(4-ethoxyphenyl)methanone CAS Name: [6-chloro-4-(4-methoxyphenyl)sulfonyl-3-quinolinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [6-chloro-4-(4-methoxyphenyl)sulfonylquinolin-3-yl]-(4-ethoxyphenyl)methanone Traditional Name: [6-chloro-4-(4-methoxyphenyl)sulfonyl-3-quinolyl]-p-phenetyl-methanone Formula: C25H20ClNO5S MolecularWeight: 481.948

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClNO5S/c1-3-32-19-7-4-16(5-8-19)24(28)22-15-27-23-13-6-17(26)14-21(23)25(22)33(29,30)20-11-9-18(31-2)10-12-20/h4-15H,3H2,1-2H3