1-[4-[(2E)-2-(5-bromanylpentylidene)hydrazinyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[4-[(2E)-2-(5-bromanylpentylidene)hydrazinyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: 1-[4-[(2E)-2-(5-bromopentylidene)hydrazino]phenyl]-N-methyl-methanesulfonamide CAS Name: 1-[4-[(2E)-2-(5-bromopentylidene)hydrazinyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[4-[(2E)-2-(5-bromopentylidene)hydrazinyl]phenyl]-N-methylmethanesulfonamide Traditional Name: 1-[4-[(N'E)-N'-(5-bromopentylidene)hydrazino]phenyl]-N-methyl-methanesulfonamide Formula: C13H20BrN3O2S MolecularWeight: 362.2858

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)NN=CCCCCBr

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)N/N=C/CCCCBr

InChI

InChI=1S/C13H20BrN3O2S/c1-15-20(18,19)11-12-5-7-13(8-6-12)17-16-10-4-2-3-9-14/h5-8,10,15,17H,2-4,9,11H2,1H3/b16-10+