5-ethanoyl-2-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 5-ethanoyl-2-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: 5-acetyl-N-allyl-2-methoxy-benzenesulfonamide CAS Name: 5-acetyl-2-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 5-acetyl-2-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: 5-acetyl-N-allyl-2-methoxy-benzenesulfonamide Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4S/c1-4-7-13-18(15,16)12-8-10(9(2)14)5-6-11(12)17-3/h4-6,8,13H,1,7H2,2-3H3