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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(5-nitrothiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(5-nitro-2-thiazolyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(5-nitrothiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C10H6F3N3O5S2 MolecularWeight: 369.29695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H6F3N3O5S2/c11-10(12,13)21-6-1-3-7(4-2-6)23(19,20)15-9-14-5-8(22-9)16(17)18/h1-5H,(H,14,15)