(E)-3-(2,4-dichlorophenyl)-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-allylsulfonyl-2-methyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-allylsulfonyl-2-methyl-phenyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C19H17Cl2NO3S MolecularWeight: 410.31418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO3S/c1-3-10-26(24,25)16-8-4-13(2)18(12-16)22-19(23)9-6-14-5-7-15(20)11-17(14)21/h3-9,11-12H,1,10H2,2H3,(H,22,23)/b9-6+