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

Systemtic Name: 4-methyl-N-[(E)-1-(1-trimethylsilylcyclopropyl)pentylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-(1-trimethylsilylcyclopropyl)pentylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-(1-trimethylsilylcyclopropyl)pentylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-(1-trimethylsilylcyclopropyl)pentylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-(1-trimethylsilylcyclopropyl)pentylideneamino]benzenesulfonamide Formula: C18H30N2O2SSi MolecularWeight: 366.5935

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2(CC2)[Si](C)(C)C

Isomeric SMILES

CCCC/C(=N\NS(=O)(=O)C1=CC=C(C=C1)C)/C2(CC2)[Si](C)(C)C

InChI

InChI=1S/C18H30N2O2SSi/c1-6-7-8-17(18(13-14-18)24(3,4)5)19-20-23(21,22)16-11-9-15(2)10-12-16/h9-12,20H,6-8,13-14H2,1-5H3/b19-17+