N-(5-nitro-1,3-thiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(5-nitrothiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(5-nitro-2-thiazolyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(5-nitrothiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C18H12N4O5S2 MolecularWeight: 428.44168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5S2/c23-22(24)16-11-20-18(28-16)21-29(25,26)14-8-6-13(7-9-14)17-19-10-15(27-17)12-4-2-1-3-5-12/h1-11H,(H,20,21)