4-methyl-N-[(E)-1-(1-trimethylsilylcyclopropyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-(1-trimethylsilylcyclopropyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-(1-trimethylsilylcyclopropyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-(1-trimethylsilylcyclopropyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-(1-trimethylsilylcyclopropyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-(1-trimethylsilylcyclopropyl)ethylideneamino]benzenesulfonamide Formula: C15H24N2O2SSi MolecularWeight: 324.51376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2SSi/c1-12-6-8-14(9-7-12)20(18,19)17-16-13(2)15(10-11-15)21(3,4)5/h6-9,17H,10-11H2,1-5H3/b16-13+