N'-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-4-methylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-4-methylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-4-methylsulfonyl-benzohydrazide CAS Name: N'-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]-4-methylsulfonylbenzohydrazide IUPAC Name: N'-[2-(2-chloro-4-phenylphenoxy)acetyl]-4-methylsulfonylbenzohydrazide Traditional Name: N'-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-4-mesyl-benzohydrazide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-31(28,29)18-10-7-16(8-11-18)22(27)25-24-21(26)14-30-20-12-9-17(13-19(20)23)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27)