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

Systemtic Name: 4-methyl-N-(4-oxidanylidenepent-2-ynyl)-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Openeye Name: 4-methyl-N-(4-oxopent-2-ynyl)-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-oxopent-2-ynyl)-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(4-oxopent-2-ynyl)-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Traditional Name: N-(4-ketopent-2-ynyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Formula: C18H23NO3SSi MolecularWeight: 361.53062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3SSi/c1-16-9-11-18(12-10-16)23(21,22)19(13-6-8-17(2)20)14-7-15-24(3,4)5/h9-12H,13-14H2,1-5H3