(Z)-2-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-enoyl chloride

Systemtic Name: (Z)-2-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-enoyl chloride Openeye Name: (Z)-3-phenyl-2-(p-tolylsulfonyl)prop-2-enoyl chloride CAS Name: (Z)-2-(4-methylphenyl)sulfonyl-3-phenyl-2-propenoyl chloride IUPAC Name: (Z)-2-(4-methylphenyl)sulfonyl-3-phenylprop-2-enoyl chloride Traditional Name: (Z)-3-phenyl-2-tosyl-acryloyl chloride Formula: C16H13ClO3S MolecularWeight: 320.79062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO3S/c1-12-7-9-14(10-8-12)21(19,20)15(16(17)18)11-13-5-3-2-4-6-13/h2-11H,1H3/b15-11-