(E)-N-methyl-3-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-3-(benzenesulfonyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(benzenesulfonyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(benzenesulfonyl)-N-methylprop-2-enamide Traditional Name: (E)-3-besyl-N-methyl-acrylamide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CNC(=O)/C=C/S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H11NO3S/c1-11-10(12)7-8-15(13,14)9-5-3-2-4-6-9/h2-8H,1H3,(H,11,12)/b8-7+