4-nitro-N-[4-(trifluoromethyloxy)phenyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[4-(trifluoromethyloxy)phenyl]benzenesulfonamide Openeye Name: 4-nitro-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide CAS Name: 4-nitro-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide Traditional Name: 4-nitro-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide Formula: C13H9F3N2O5S MolecularWeight: 362.28117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(F)(F)F

InChI

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