2-[4-[[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(4-chlorophenyl)sulfonylhydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(4-chlorophenyl)sulfonylhydrazono]methyl]phenoxy]acetamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNS(=O)(=O)C2=CC=C(C=C2)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C=NNS(=O)(=O)C2=CC=C(C=C2)Cl)OCC(=O)N

InChI

InChI=1S/C15H14ClN3O4S/c16-12-3-7-14(8-4-12)24(21,22)19-18-9-11-1-5-13(6-2-11)23-10-15(17)20/h1-9,19H,10H2,(H2,17,20)