N-[(Z)-(2-cyclohexyl-1-trimethylsilyl-ethylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(2-cyclohexyl-1-trimethylsilyl-ethylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(2-cyclohexyl-1-trimethylsilyl-ethylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(2-cyclohexyl-1-trimethylsilylethylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(2-cyclohexyl-1-trimethylsilylethylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(2-cyclohexyl-1-trimethylsilyl-ethylidene)amino]-4-methyl-benzenesulfonamide Formula: C18H30N2O2SSi MolecularWeight: 366.5935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2CCCCC2)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/CC2CCCCC2)\[Si](C)(C)C

InChI

InChI=1S/C18H30N2O2SSi/c1-15-10-12-17(13-11-15)23(21,22)20-19-18(24(2,3)4)14-16-8-6-5-7-9-16/h10-13,16,20H,5-9,14H2,1-4H3/b19-18-