N'-[2-(4-cyanophenoxy)ethanoyl]-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-[2-(4-cyanophenoxy)acetyl]propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-[2-(4-cyanophenoxy)acetyl]propanehydrazide Traditional Name: 3-besyl-N'-[2-(4-cyanophenoxy)acetyl]propionohydrazide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O5S/c19-12-14-6-8-15(9-7-14)26-13-18(23)21-20-17(22)10-11-27(24,25)16-4-2-1-3-5-16/h1-9H,10-11,13H2,(H,20,22)(H,21,23)