3,4-dimethyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3,4-dimethyl-benzenesulfonamide CAS Name: 3,4-dimethyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3,4-dimethyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3,4-dimethyl-benzenesulfonamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC=C)C

InChI

InChI=1S/C11H15NO2S/c1-4-7-12-15(13,14)11-6-5-9(2)10(3)8-11/h4-6,8,12H,1,7H2,2-3H3