3-nitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-nitro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-nitro-N-[4-(4-nitrophenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzenesulfonamide Formula: C15H10N4O6S2 MolecularWeight: 406.3931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O6S2/c20-18(21)11-6-4-10(5-7-11)14-9-26-15(16-14)17-27(24,25)13-3-1-2-12(8-13)19(22)23/h1-9H,(H,16,17)