3-nitro-4-[(2Z)-2-(3-oxidanylideneinden-1-ylidene)hydrazinyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2Z)-2-(3-oxidanylideneinden-1-ylidene)hydrazinyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-4-[(2Z)-2-(3-oxoindan-1-ylidene)hydrazino]-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-4-[(2Z)-2-(3-oxo-1-indenylidene)hydrazinyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-nitro-4-[(2Z)-2-(3-oxoinden-1-ylidene)hydrazinyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(3-ketoindan-1-ylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C21H16N4O5S MolecularWeight: 436.44054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4C1=O

Isomeric SMILES

C1/C(=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])/C4=CC=CC=C4C1=O

InChI

InChI=1S/C21H16N4O5S/c26-21-13-19(16-8-4-5-9-17(16)21)23-22-18-11-10-15(12-20(18)25(27)28)31(29,30)24-14-6-2-1-3-7-14/h1-12,22,24H,13H2/b23-19-