(Z)-2-methylsulfonyl-N-phenyl-but-2-enamide

Systemtic Name: (Z)-2-methylsulfonyl-N-phenyl-but-2-enamide Openeye Name: (Z)-2-methylsulfonyl-N-phenyl-but-2-enamide CAS Name: (Z)-2-methylsulfonyl-N-phenyl-2-butenamide IUPAC Name: (Z)-2-methylsulfonyl-N-phenylbut-2-enamide Traditional Name: (Z)-2-mesyl-N-phenyl-but-2-enamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)NC1=CC=CC=C1)S(=O)(=O)C

Isomeric SMILES

C/C=C(/C(=O)NC1=CC=CC=C1)\S(=O)(=O)C

InChI

InChI=1S/C11H13NO3S/c1-3-10(16(2,14)15)11(13)12-9-7-5-4-6-8-9/h3-8H,1-2H3,(H,12,13)/b10-3-