N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-m-anisyloxybenzylidene)amino]-4-methyl-benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC=C2OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-17-10-12-21(13-11-17)29(25,26)24-23-15-19-7-3-4-9-22(19)28-16-18-6-5-8-20(14-18)27-2/h3-15,24H,16H2,1-2H3/b23-15+