3-ethanoyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: 3-acetyl-N-allyl-benzenesulfonamide CAS Name: 3-acetyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-acetyl-N-prop-2-enylbenzenesulfonamide Traditional Name: 3-acetyl-N-allyl-benzenesulfonamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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