N-(2-bromanyl-5-nitro-phenyl)-4-chloranyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-4-chloranyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-bromo-5-nitrophenyl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide Formula: C13H7BrClF3N2O4S MolecularWeight: 459.62289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F)Br

InChI

InChI=1S/C13H7BrClF3N2O4S/c14-10-3-1-7(20(21)22)5-12(10)19-25(23,24)8-2-4-11(15)9(6-8)13(16,17)18/h1-6,19H