(E)-3-(4-methylphenyl)sulfonylprop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)sulfonylprop-2-enamide Openeye Name: (E)-3-(p-tolylsulfonyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)sulfonyl-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)sulfonylprop-2-enamide Traditional Name: (E)-3-tosylacrylamide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/C(=O)N

InChI

InChI=1S/C10H11NO3S/c1-8-2-4-9(5-3-8)15(13,14)7-6-10(11)12/h2-7H,1H3,(H2,11,12)/b7-6+