4-methyl-N-[(Z)-(4-phenyl-1-trimethylsilyl-butylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(4-phenyl-1-trimethylsilyl-butylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(4-phenyl-1-trimethylsilyl-butylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(4-phenyl-1-trimethylsilylbutylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(4-phenyl-1-trimethylsilylbutylidene)amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(4-phenyl-1-trimethylsilyl-butylidene)amino]benzenesulfonamide Formula: C20H28N2O2SSi MolecularWeight: 388.59902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CCCC2=CC=CC=C2)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/CCCC2=CC=CC=C2)\[Si](C)(C)C

InChI

InChI=1S/C20H28N2O2SSi/c1-17-13-15-19(16-14-17)25(23,24)22-21-20(26(2,3)4)12-8-11-18-9-6-5-7-10-18/h5-7,9-10,13-16,22H,8,11-12H2,1-4H3/b21-20-