N-(2-chlorophenyl)-2-[2-methoxy-4-[(phenylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(phenylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(benzenesulfonylhydrazono)methyl]-2-methoxy-phenoxy]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[(benzenesulfonylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-[(benzenesulfonylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-[(besylhydrazono)methyl]-2-methoxy-phenoxy]-N-(2-chlorophenyl)acetamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O5S/c1-30-21-13-16(14-24-26-32(28,29)17-7-3-2-4-8-17)11-12-20(21)31-15-22(27)25-19-10-6-5-9-18(19)23/h2-14,26H,15H2,1H3,(H,25,27)