N-[1,5-bis[tri(propan-2-yl)silyl]penta-1,4-diyn-3-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,5-bis[tri(propan-2-yl)silyl]penta-1,4-diyn-3-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[[3-triisopropylsilyl-1-(2-triisopropylsilylethynyl)prop-2-ynylidene]amino]benzenesulfonamide CAS Name: N-[1,5-bis[tri(propan-2-yl)silyl]penta-1,4-diyn-3-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[1,5-bis[tri(propan-2-yl)silyl]penta-1,4-diyn-3-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[[3-triisopropylsilyl-1-(2-triisopropylsilylethynyl)prop-2-ynylidene]amino]benzenesulfonamide Formula: C30H50N2O2SSi2 MolecularWeight: 558.9662

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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)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H50N2O2SSi2/c1-22(2)36(23(3)4,24(5)6)20-18-29(19-21-37(25(7)8,26(9)10)27(11)12)31-32-35(33,34)30-16-14-28(13)15-17-30/h14-17,22-27,32H,1-13H3