2-(4-chloranylphenoxy)-N'-(phenylsulfonyl)ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(phenylsulfonyl)ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-(benzenesulfonyl)-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-besyl-2-(4-chlorophenoxy)acetohydrazide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O4S/c15-11-6-8-12(9-7-11)21-10-14(18)16-17-22(19,20)13-4-2-1-3-5-13/h1-9,17H,10H2,(H,16,18)