4-methyl-N-[oxidanylidene-phenyl-[(E)-4-phenyl-1-trimethylsilyl-but-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[oxidanylidene-phenyl-[(E)-4-phenyl-1-trimethylsilyl-but-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-phenyl-[(E)-4-phenyl-1-trimethylsilyl-but-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-phenyl-[(E)-4-phenyl-1-trimethylsilylbut-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-phenyl-[(E)-4-phenyl-1-trimethylsilylbut-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-phenyl-[(E)-4-phenyl-1-trimethylsilyl-but-1-enyl]persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C26H31NO3S2Si MolecularWeight: 497.74474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C2=CC=CC=C2)C(=CCCC3=CC=CC=C3)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C2=CC=CC=C2)/C(=C/CCC3=CC=CC=C3)/[Si](C)(C)C

InChI

InChI=1S/C26H31NO3S2Si/c1-22-18-20-25(21-19-22)32(29,30)27-31(28,24-15-9-6-10-16-24)26(33(2,3)4)17-11-14-23-12-7-5-8-13-23/h5-10,12-13,15-21H,11,14H2,1-4H3/b26-17-