N-[4-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[(2E)-2-[(4-fluorophenyl)methylene]hydrazino]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[(N'E)-N'-(4-fluorobenzylidene)hydrazino]phenyl]-4-methoxy-benzenesulfonamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3S/c1-27-19-10-12-20(13-11-19)28(25,26)24-18-8-6-17(7-9-18)23-22-14-15-2-4-16(21)5-3-15/h2-14,23-24H,1H3/b22-14+