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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-nitrothiazol-2-yl)benzenesulfonamide CAS Name: N-(5-nitro-2-thiazolyl)benzenesulfonamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-nitrothiazol-2-yl)benzenesulfonamide Formula: C9H7N3O4S2 MolecularWeight: 285.29958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O4S2/c13-12(14)8-6-10-9(17-8)11-18(15,16)7-4-2-1-3-5-7/h1-6H,(H,10,11)