4-[2-[3-(4-hydroxyphenyl)phenyl]carbonylhydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-[3-(4-hydroxyphenyl)phenyl]carbonylhydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-[3-(4-hydroxyphenyl)benzoyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[[[3-(4-hydroxyphenyl)phenyl]-oxomethyl]hydrazo]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-[3-(4-hydroxyphenyl)benzoyl]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-[3-(4-hydroxyphenyl)benzoyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C25H20N4O6S MolecularWeight: 504.5145

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O6S/c30-21-11-9-17(10-12-21)18-5-4-6-19(15-18)25(31)27-26-23-14-13-22(16-24(23)29(32)33)36(34,35)28-20-7-2-1-3-8-20/h1-16,26,28,30H,(H,27,31)