3-propanoyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-propanoyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-propanoyl-benzenesulfonamide CAS Name: 3-(1-oxopropyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-propanoyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-propionyl-benzenesulfonamide Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3S/c1-3-8-13-17(15,16)11-7-5-6-10(9-11)12(14)4-2/h3,5-7,9,13H,1,4,8H2,2H3