4-chloranyl-3-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[3-(trifluoromethyl)benzyl]benzenesulfonamide Formula: C14H10ClF3N2O4S MolecularWeight: 394.75341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClF3N2O4S/c15-12-5-4-11(7-13(12)20(21)22)25(23,24)19-8-9-2-1-3-10(6-9)14(16,17)18/h1-7,19H,8H2