N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-[2-(cyclopenten-1-yl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-(1-cyclopentenylhydrazo)-2-oxoethyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxoethyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-[N'-(cyclopenten-1-yl)hydrazino]-2-keto-ethyl]acetamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC=C(C1)NNC(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H20N4O4S/c20-14(11-17-24(22,23)13-8-2-1-3-9-13)16-10-15(21)19-18-12-6-4-5-7-12/h1-3,6,8-9,17-18H,4-5,7,10-11H2,(H,16,20)(H,19,21)