N-[2-oxidanylidene-2-(2-phenylhydrazinyl)ethyl]-2-[(phenylmethyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-oxidanylidene-2-(2-phenylhydrazinyl)ethyl]-2-[(phenylmethyl)sulfonylamino]ethanamide Openeye Name: 2-(benzylsulfonylamino)-N-[2-oxo-2-(2-phenylhydrazino)ethyl]acetamide CAS Name: N-[2-oxo-2-(phenylhydrazo)ethyl]-2-[(phenylmethyl)sulfonylamino]acetamide IUPAC Name: 2-(benzylsulfonylamino)-N-[2-oxo-2-(2-phenylhydrazinyl)ethyl]acetamide Traditional Name: 2-(benzylsulfonylamino)-N-[2-keto-2-(N'-phenylhydrazino)ethyl]acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCC(=O)NCC(=O)NNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCC(=O)NCC(=O)NNC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O4S/c22-16(12-19-26(24,25)13-14-7-3-1-4-8-14)18-11-17(23)21-20-15-9-5-2-6-10-15/h1-10,19-20H,11-13H2,(H,18,22)(H,21,23)