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

Systemtic Name: N-[(Z)-[2-(4-methoxyphenyl)-1-trimethylsilyl-ethylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-trimethylsilyl-ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[2-(4-methoxyphenyl)-1-trimethylsilylethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[2-(4-methoxyphenyl)-1-trimethylsilylethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[2-(4-methoxyphenyl)-1-trimethylsilyl-ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C19H26N2O3SSi MolecularWeight: 390.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=CC=C(C=C2)OC)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/CC2=CC=C(C=C2)OC)\[Si](C)(C)C

InChI

InChI=1S/C19H26N2O3SSi/c1-15-6-12-18(13-7-15)25(22,23)21-20-19(26(3,4)5)14-16-8-10-17(24-2)11-9-16/h6-13,21H,14H2,1-5H3/b20-19-