2,3,5,6-tetramethyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-propargyl-benzenesulfonamide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC#C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC#C)C)C

InChI

InChI=1S/C13H17NO2S/c1-6-7-14-17(15,16)13-11(4)9(2)8-10(3)12(13)5/h1,8,14H,7H2,2-5H3