2-[2-methoxy-4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-(p-tolylsulfonylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-(tosylhydrazono)methyl]phenoxy]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-12-3-6-14(7-4-12)26(22,23)20-19-10-13-5-8-15(16(9-13)24-2)25-11-17(18)21/h3-10,20H,11H2,1-2H3,(H2,18,21)/b19-10+