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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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