3-[2,3-bis(chloranyl)-4-(4-methylphenyl)sulfonyl-phenyl]carbonyl-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[2,3-bis(chloranyl)-4-(4-methylphenyl)sulfonyl-phenyl]carbonyl-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[2,3-dichloro-4-(p-tolylsulfonyl)benzoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[[2,3-dichloro-4-(4-methylphenyl)sulfonylphenyl]-oxomethyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[2,3-dichloro-4-(4-methylphenyl)sulfonylbenzoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-(2,3-dichloro-4-tosyl-benzoyl)-2-hydroxy-1-methyl-4-quinolone Formula: C24H17Cl2NO5S MolecularWeight: 502.36648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C=C2)C(=O)C3=C(N(C4=CC=CC=C4C3=O)C)O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C=C2)C(=O)C3=C(N(C4=CC=CC=C4C3=O)C)O)Cl)Cl

InChI

InChI=1S/C24H17Cl2NO5S/c1-13-7-9-14(10-8-13)33(31,32)18-12-11-16(20(25)21(18)26)23(29)19-22(28)15-5-3-4-6-17(15)27(2)24(19)30/h3-12,30H,1-2H3