(NE)-4-methyl-N-[3-tri(propan-2-yl)silylprop-2-ynylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[3-tri(propan-2-yl)silylprop-2-ynylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-(3-triisopropylsilylprop-2-ynylidene)benzenesulfonamide CAS Name: (NE)-4-methyl-N-[3-tri(propan-2-yl)silylprop-2-ynylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[3-tri(propan-2-yl)silylprop-2-ynylidene]benzenesulfonamide Traditional Name: (NE)-4-methyl-N-(3-triisopropylsilylprop-2-ynylidene)benzenesulfonamide Formula: C19H29NO2SSi MolecularWeight: 363.58956

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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)(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2SSi/c1-15(2)24(16(3)4,17(5)6)14-8-13-20-23(21,22)19-11-9-18(7)10-12-19/h9-13,15-17H,1-7H3/b20-13+