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

Systemtic Name: [6-chloranyl-4-(phenylsulfonyl)quinolin-3-yl]-(4-ethoxyphenyl)methanone Openeye Name: [4-(benzenesulfonyl)-6-chloro-3-quinolyl]-(4-ethoxyphenyl)methanone CAS Name: [4-(benzenesulfonyl)-6-chloro-3-quinolinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [4-(benzenesulfonyl)-6-chloroquinolin-3-yl]-(4-ethoxyphenyl)methanone Traditional Name: (4-besyl-6-chloro-3-quinolyl)-p-phenetyl-methanone Formula: C24H18ClNO4S MolecularWeight: 451.92202

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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=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClNO4S/c1-2-30-18-11-8-16(9-12-18)23(27)21-15-26-22-13-10-17(25)14-20(22)24(21)31(28,29)19-6-4-3-5-7-19/h3-15H,2H2,1H3