3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-propan-1-one

Systemtic Name: 3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: 3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: 3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: 3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-3-tosyl-propan-1-one Formula: C23H20Cl2O4S MolecularWeight: 463.3735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2O4S/c1-15-3-10-19(11-4-15)30(27,28)23(20-12-7-17(24)13-21(20)25)14-22(26)16-5-8-18(29-2)9-6-16/h3-13,23H,14H2,1-2H3