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

Systemtic Name: N-[4-[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[(2E)-2-[(2,4-dimethoxyphenyl)methylene]hydrazino]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[(N'E)-N'-(2,4-dimethoxybenzylidene)hydrazino]phenyl]-4-methoxy-benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-28-19-10-12-21(13-11-19)31(26,27)25-18-7-5-17(6-8-18)24-23-15-16-4-9-20(29-2)14-22(16)30-3/h4-15,24-25H,1-3H3/b23-15+