N-(4-methylphenyl)sulfonylbut-3-enamide

Systemtic Name: N-(4-methylphenyl)sulfonylbut-3-enamide Openeye Name: N-(p-tolylsulfonyl)but-3-enamide CAS Name: N-(4-methylphenyl)sulfonyl-3-butenamide IUPAC Name: N-(4-methylphenyl)sulfonylbut-3-enamide Traditional Name: N-tosylbut-3-enamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3S/c1-3-4-11(13)12-16(14,15)10-7-5-9(2)6-8-10/h3,5-8H,1,4H2,2H3,(H,12,13)