N-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[[4-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-benzylidene]amino]-N,4-dimethyl-benzenesulfonamide Formula: C23H22ClFN2O4S MolecularWeight: 476.948183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=CC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)F)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=CC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)F)OC

InChI

InChI=1S/C23H22ClFN2O4S/c1-16-7-10-18(11-8-16)32(28,29)27(2)26-14-17-9-12-22(23(13-17)30-3)31-15-19-20(24)5-4-6-21(19)25/h4-14H,15H2,1-3H3