N-[3-[2-(cyclopenten-1-yl)hydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-[2-(cyclopenten-1-yl)hydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-[2-(cyclopenten-1-yl)hydrazino]-3-oxo-propyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(1-cyclopentenylhydrazo)-3-oxopropyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-[2-(cyclopenten-1-yl)hydrazinyl]-3-oxopropyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-[N'-(cyclopenten-1-yl)hydrazino]-3-keto-propyl]-4-nitro-benzenesulfonamide Formula: C14H18N4O5S MolecularWeight: 354.38152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC=C(C1)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O5S/c19-14(17-16-11-3-1-2-4-11)9-10-15-24(22,23)13-7-5-12(6-8-13)18(20)21/h3,5-8,15-16H,1-2,4,9-10H2,(H,17,19)