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

Systemtic Name: 2-chloranyl-5-ethanoyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: 5-acetyl-N-allyl-2-chloro-benzenesulfonamide CAS Name: 5-acetyl-2-chloro-N-prop-2-enylbenzenesulfonamide IUPAC Name: 5-acetyl-2-chloro-N-prop-2-enylbenzenesulfonamide Traditional Name: 5-acetyl-N-allyl-2-chloro-benzenesulfonamide Formula: C11H12ClNO3S MolecularWeight: 273.73588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3S/c1-3-6-13-17(15,16)11-7-9(8(2)14)4-5-10(11)12/h3-5,7,13H,1,6H2,2H3