N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-[2-[2-(cyclopenten-1-yl)hydrazino]-2-oxo-ethyl]-2-nitro-N-phenyl-benzenesulfonamide CAS Name: N-[2-(1-cyclopentenylhydrazo)-2-oxoethyl]-2-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxoethyl]-2-nitro-N-phenylbenzenesulfonamide Traditional Name: N-[2-[N'-(cyclopenten-1-yl)hydrazino]-2-keto-ethyl]-2-nitro-N-phenyl-benzenesulfonamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC=C(C1)NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c24-19(21-20-15-8-4-5-9-15)14-22(16-10-2-1-3-11-16)29(27,28)18-13-7-6-12-17(18)23(25)26/h1-3,6-8,10-13,20H,4-5,9,14H2,(H,21,24)