(E)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-(p-tolylsulfonyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylprop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-tosyl-prop-2-en-1-one Formula: C23H19ClO4S MolecularWeight: 426.91256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO4S/c1-16-3-13-21(14-4-16)29(26,27)22(15-17-5-9-19(24)10-6-17)23(25)18-7-11-20(28-2)12-8-18/h3-15H,1-2H3/b22-15+