4-chloranyl-2-nitro-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2-nitro-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-2-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-2-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-2-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-2-nitro-N-[2-(trifluoromethoxy)benzyl]benzenesulfonamide Formula: C14H10ClF3N2O5S MolecularWeight: 410.75281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClF3N2O5S/c15-10-5-6-13(11(7-10)20(21)22)26(23,24)19-8-9-3-1-2-4-12(9)25-14(16,17)18/h1-7,19H,8H2