2-[2,6-dimethoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-(p-tolylsulfonylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-[(Z)-(tosylhydrazono)methyl]phenoxy]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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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)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C18H21N3O6S/c1-12-4-6-14(7-5-12)28(23,24)21-20-10-13-8-15(25-2)18(16(9-13)26-3)27-11-17(19)22/h4-10,21H,11H2,1-3H3,(H2,19,22)/b20-10-