4-methyl-N-[(E)-5-(2-methylidene-1-trimethylsilyl-cyclopropyl)pentan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-5-(2-methylidene-1-trimethylsilyl-cyclopropyl)pentan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[1-methyl-4-(2-methylene-1-trimethylsilyl-cyclopropyl)butylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-5-(2-methylene-1-trimethylsilylcyclopropyl)pentan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-5-(2-methylidene-1-trimethylsilylcyclopropyl)pentan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[1-methyl-4-(2-methylene-1-trimethylsilyl-cyclopropyl)butylidene]amino]benzenesulfonamide Formula: C19H30N2O2SSi MolecularWeight: 378.6042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/CCCC2(CC2=C)[Si](C)(C)C

InChI

InChI=1S/C19H30N2O2SSi/c1-15-9-11-18(12-10-15)24(22,23)21-20-17(3)8-7-13-19(14-16(19)2)25(4,5)6/h9-12,21H,2,7-8,13-14H2,1,3-6H3/b20-17+