N-(4-chloranyl-3-nitro-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H8ClF3N2O5S MolecularWeight: 396.72623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClF3N2O5S/c14-11-6-1-8(7-12(11)19(20)21)18-25(22,23)10-4-2-9(3-5-10)24-13(15,16)17/h1-7,18H