N-butyl-N-octyl-1-[2-[2-(triphenylmethyl)hydrazinyl]phenyl]sulfonyl-methanesulfonamide

Systemtic Name: N-butyl-N-octyl-1-[2-[2-(triphenylmethyl)hydrazinyl]phenyl]sulfonyl-methanesulfonamide Openeye Name: N-butyl-N-octyl-1-[2-(2-tritylhydrazino)phenyl]sulfonyl-methanesulfonamide CAS Name: N-butyl-N-octyl-1-[2-[(triphenylmethyl)hydrazo]phenyl]sulfonylmethanesulfonamide IUPAC Name: N-butyl-N-octyl-1-[2-(2-tritylhydrazinyl)phenyl]sulfonylmethanesulfonamide Traditional Name: N-butyl-N-octyl-1-[2-(N'-tritylhydrazino)phenyl]sulfonyl-methanesulfonamide Formula: C38H49N3O4S2 MolecularWeight: 675.94336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCC)S(=O)(=O)CS(=O)(=O)C1=CC=CC=C1NNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCN(CCCC)S(=O)(=O)CS(=O)(=O)C1=CC=CC=C1NNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C38H49N3O4S2/c1-3-5-7-8-9-21-31-41(30-6-4-2)47(44,45)32-46(42,43)37-29-20-19-28-36(37)39-40-38(33-22-13-10-14-23-33,34-24-15-11-16-25-34)35-26-17-12-18-27-35/h10-20,22-29,39-40H,3-9,21,30-32H2,1-2H3