N-[3-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-2-methyl-phenyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-2-methyl-phenyl]benzenesulfonamide Openeye Name: N-[3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-2-methyl-phenyl]benzenesulfonamide CAS Name: N-[3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-2-methylphenyl]benzenesulfonamide IUPAC Name: N-[3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-2-methylphenyl]benzenesulfonamide Traditional Name: N-[3-[2-[4-[(E)-hydrazonomethyl]phenyl]ethoxy]-2-methyl-phenyl]benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCC2=CC=C(C=C2)C=NN)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1OCCC2=CC=C(C=C2)/C=N/N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-17-21(25-29(26,27)20-6-3-2-4-7-20)8-5-9-22(17)28-15-14-18-10-12-19(13-11-18)16-24-23/h2-13,16,25H,14-15,23H2,1H3/b24-16+