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

Systemtic Name: N-[4-[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(2E)-2-[(2,4-dimethoxyphenyl)methylene]hydrazino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(N'E)-N'-(2,4-dimethoxybenzylidene)hydrazino]phenyl]-4-methyl-benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NN=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=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/C22H23N3O4S/c1-16-4-12-21(13-5-16)30(26,27)25-19-9-7-18(8-10-19)24-23-15-17-6-11-20(28-2)14-22(17)29-3/h4-15,24-25H,1-3H3/b23-15+