(1-methyl-2-oxidanylidene-quinolin-4-yl) 2,3-bis(chloranyl)-4-(4-methylphenyl)sulfonyl-benzoate

Systemtic Name: (1-methyl-2-oxidanylidene-quinolin-4-yl) 2,3-bis(chloranyl)-4-(4-methylphenyl)sulfonyl-benzoate Openeye Name: (1-methyl-2-oxo-4-quinolyl) 2,3-dichloro-4-(p-tolylsulfonyl)benzoate CAS Name: 2,3-dichloro-4-(4-methylphenyl)sulfonylbenzoic acid (1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (1-methyl-2-oxoquinolin-4-yl) 2,3-dichloro-4-(4-methylphenyl)sulfonylbenzoate Traditional Name: 2,3-dichloro-4-tosyl-benzoic acid (2-keto-1-methyl-4-quinolyl) ester 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)OC3=CC(=O)N(C4=CC=CC=C43)C)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C=C2)C(=O)OC3=CC(=O)N(C4=CC=CC=C43)C)Cl)Cl

InChI

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