N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-[2-(2-chlorophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide Traditional Name: 3-besyl-N'-[2-(2-chlorophenoxy)acetyl]propionohydrazide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O5S/c18-14-8-4-5-9-15(14)25-12-17(22)20-19-16(21)10-11-26(23,24)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,21)(H,20,22)