N-(2-bromanylprop-2-enyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide

Systemtic Name: N-(2-bromanylprop-2-enyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Openeye Name: N-(2-bromoallyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide CAS Name: N-(2-bromoprop-2-enyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-(2-bromoprop-2-enyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Traditional Name: N-(2-bromoallyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Formula: C16H22BrNO2SSi MolecularWeight: 400.40588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrNO2SSi/c1-14-7-9-16(10-8-14)21(19,20)18(13-15(2)17)11-6-12-22(3,4)5/h7-10H,2,11,13H2,1,3-5H3