2-(4-chloranylphenoxy)-N'-(3-ethanoylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(3-ethanoylphenyl)sulfonyl-ethanehydrazide Openeye Name: N'-(3-acetylphenyl)sulfonyl-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-(3-acetylphenyl)sulfonyl-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-(3-acetylphenyl)sulfonyl-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-(3-acetylphenyl)sulfonyl-2-(4-chlorophenoxy)acetohydrazide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O5S/c1-11(20)12-3-2-4-15(9-12)25(22,23)19-18-16(21)10-24-14-7-5-13(17)6-8-14/h2-9,19H,10H2,1H3,(H,18,21)