N-(4-methylphenyl)-4-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: 4-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: 4-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(p-tolyl)benzenesulfonamide Formula: C21H16N4O5S MolecularWeight: 436.44054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5S/c1-15-7-9-17(10-8-15)24(21-23-22-20(30-21)16-5-3-2-4-6-16)31(28,29)19-13-11-18(12-14-19)25(26)27/h2-14H,1H3