(E)-3-(2-methylphenyl)-N-methylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-(2-methylphenyl)-N-methylsulfonyl-prop-2-enamide Openeye Name: (E)-N-methylsulfonyl-3-(o-tolyl)prop-2-enamide CAS Name: (E)-3-(2-methylphenyl)-N-methylsulfonyl-2-propenamide IUPAC Name: (E)-3-(2-methylphenyl)-N-methylsulfonylprop-2-enamide Traditional Name: (E)-N-mesyl-3-(o-tolyl)acrylamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NS(=O)(=O)C

InChI

InChI=1S/C11H13NO3S/c1-9-5-3-4-6-10(9)7-8-11(13)12-16(2,14)15/h3-8H,1-2H3,(H,12,13)/b8-7+