4-methyl-N-prop-2-enyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-prop-2-enyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-prop-2-enyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-prop-2-enyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-propargyl-benzenesulfonamide Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#C

InChI

InChI=1S/C13H15NO2S/c1-4-10-14(11-5-2)17(15,16)13-8-6-12(3)7-9-13/h1,5-9H,2,10-11H2,3H3