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

Systemtic Name: N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-17-4-11-22(12-5-17)31(26,27)25-24-15-18-6-13-23(29-3)19(14-18)16-30-21-9-7-20(28-2)8-10-21/h4-15,25H,16H2,1-3H3/b24-15+