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

Systemtic Name: N-[2-[2-[(1E)-cycloocten-1-yl]hydrazinyl]-2-oxidanylidene-ethyl]-2-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-[2-[2-[(1E)-cycloocten-1-yl]hydrazino]-2-oxo-ethyl]-2-nitro-N-phenyl-benzenesulfonamide CAS Name: N-[2-[[(1E)-1-cyclooctenyl]hydrazo]-2-oxoethyl]-2-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-[2-[2-[(1E)-cycloocten-1-yl]hydrazinyl]-2-oxoethyl]-2-nitro-N-phenylbenzenesulfonamide Traditional Name: N-[2-[N'-[(1E)-cycloocten-1-yl]hydrazino]-2-keto-ethyl]-2-nitro-N-phenyl-benzenesulfonamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC/C(=C\CC1)/NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5S/c27-22(24-23-18-11-5-2-1-3-6-12-18)17-25(19-13-7-4-8-14-19)32(30,31)21-16-10-9-15-20(21)26(28)29/h4,7-11,13-16,23H,1-3,5-6,12,17H2,(H,24,27)/b18-11+