N-[1,5-bis(trimethylsilyl)penta-1,4-diyn-3-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,5-bis(trimethylsilyl)penta-1,4-diyn-3-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[[3-trimethylsilyl-1-(2-trimethylsilylethynyl)prop-2-ynylidene]amino]benzenesulfonamide CAS Name: N-[1,5-bis(trimethylsilyl)penta-1,4-diyn-3-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[1,5-bis(trimethylsilyl)penta-1,4-diyn-3-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[[3-trimethylsilyl-1-(2-trimethylsilylethynyl)prop-2-ynylidene]amino]benzenesulfonamide Formula: C18H26N2O2SSi2 MolecularWeight: 391.639895

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=[13C](C#C[Si](C)(C)C)C#C[Si](C)(C)C

InChI

InChI=1S/C18H26N2O2SSi2/c1-16-8-10-18(11-9-16)23(21,22)20-19-17(12-14-24(2,3)4)13-15-25(5,6)7/h8-11,20H,1-7H3/i17+1