4-methyl-N-[(E)-3-(2-methylidene-1-trimethylsilyl-cyclopropyl)propylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-3-(2-methylidene-1-trimethylsilyl-cyclopropyl)propylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-3-(2-methylene-1-trimethylsilyl-cyclopropyl)propylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-3-(2-methylene-1-trimethylsilylcyclopropyl)propylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-3-(2-methylidene-1-trimethylsilylcyclopropyl)propylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-3-(2-methylene-1-trimethylsilyl-cyclopropyl)propylideneamino]benzenesulfonamide Formula: C17H26N2O2SSi MolecularWeight: 350.55104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CCCC2(CC2=C)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/CCC2(CC2=C)[Si](C)(C)C

InChI

InChI=1S/C17H26N2O2SSi/c1-14-7-9-16(10-8-14)22(20,21)19-18-12-6-11-17(13-15(17)2)23(3,4)5/h7-10,12,19H,2,6,11,13H2,1,3-5H3/b18-12+