N-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-(4-nitrobenzoyl)hydrazino]-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-phenylethyl]benzenesulfonamide Traditional Name: N-[2-[N'-(4-nitrobenzoyl)hydrazino]-2-phenyl-ethyl]benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5S/c26-21(17-11-13-18(14-12-17)25(27)28)24-23-20(16-7-3-1-4-8-16)15-22-31(29,30)19-9-5-2-6-10-19/h1-14,20,22-23H,15H2,(H,24,26)