N-[(Z)-(4,8-dimethyl-1-trimethylsilyl-non-7-enylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(4,8-dimethyl-1-trimethylsilyl-non-7-enylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(4,8-dimethyl-1-trimethylsilyl-non-7-enylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(4,8-dimethyl-1-trimethylsilylnon-7-enylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(4,8-dimethyl-1-trimethylsilylnon-7-enylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(4,8-dimethyl-1-trimethylsilyl-non-7-enylidene)amino]-4-methyl-benzenesulfonamide Formula: C21H36N2O2SSi MolecularWeight: 408.67324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O2SSi/c1-17(2)9-8-10-18(3)13-16-21(27(5,6)7)22-23-26(24,25)20-14-11-19(4)12-15-20/h9,11-12,14-15,18,23H,8,10,13,16H2,1-7H3/b22-21-