5-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-prop-2-enyl-pyridin-2-one

Systemtic Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-prop-2-enyl-pyridin-2-one Openeye Name: 1-allyl-5-(4-chlorophenyl)-3-(p-tolylsulfonyl)pyridin-2-one CAS Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-prop-2-enyl-2-pyridinone IUPAC Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyridin-2-one Traditional Name: 1-allyl-5-(4-chlorophenyl)-3-tosyl-2-pyridone Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO3S/c1-3-12-23-14-17(16-6-8-18(22)9-7-16)13-20(21(23)24)27(25,26)19-10-4-15(2)5-11-19/h3-11,13-14H,1,12H2,2H3