2-[5-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[5-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[5-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[5-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[5-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[5-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-12-4-5-13(2)17(8-12)27(23,24)21-20-10-14-6-7-15(25-3)16(9-14)26-11-18(19)22/h4-10,21H,11H2,1-3H3,(H2,19,22)/b20-10+