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

Systemtic Name: 3-nitro-4-oxidanyl-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C13H9F3N2O5S MolecularWeight: 362.28117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H9F3N2O5S/c14-13(15,16)8-1-3-9(4-2-8)17-24(22,23)10-5-6-12(19)11(7-10)18(20)21/h1-7,17,19H