3-cyclopropylcarbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-cyclopropylcarbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(cyclopropanecarbonyl)benzenesulfonamide CAS Name: 3-[cyclopropyl(oxo)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(cyclopropanecarbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(cyclopropanecarbonyl)benzenesulfonamide Formula: C13H15NO3S MolecularWeight: 265.3281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)C2CC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)C2CC2

InChI

InChI=1S/C13H15NO3S/c1-2-8-14-18(16,17)12-5-3-4-11(9-12)13(15)10-6-7-10/h2-5,9-10,14H,1,6-8H2