N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]phenyl]-4-methyl-benzenesulfonamide Formula: C19H24N4O5S MolecularWeight: 420.48266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCCOCCOCCN=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCCOCCOCCN=[N+]=[N-]

InChI

InChI=1S/C19H24N4O5S/c1-16-6-8-17(9-7-16)29(24,25)22-18-4-2-3-5-19(18)28-15-14-27-13-12-26-11-10-21-23-20/h2-9,22H,10-15H2,1H3