4-methyl-N-prop-2-ynyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-prop-2-ynyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Openeye Name: 4-methyl-N-prop-2-ynyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-prop-2-ynyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide IUPAC Name: 4-methyl-N-prop-2-ynyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Traditional Name: 4-methyl-N-propargyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Formula: C16H21NO2SSi MolecularWeight: 319.49394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#C[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#C[Si](C)(C)C

InChI

InChI=1S/C16H21NO2SSi/c1-6-12-17(13-7-14-21(3,4)5)20(18,19)16-10-8-15(2)9-11-16/h1,8-11H,12-13H2,2-5H3