3-nitro-4-[4-(trifluoromethyl)pyrimidin-2-yl]oxy-benzenesulfonamide

Systemtic Name: 3-nitro-4-[4-(trifluoromethyl)pyrimidin-2-yl]oxy-benzenesulfonamide Openeye Name: 3-nitro-4-[4-(trifluoromethyl)pyrimidin-2-yl]oxy-benzenesulfonamide CAS Name: 3-nitro-4-[[4-(trifluoromethyl)-2-pyrimidinyl]oxy]benzenesulfonamide IUPAC Name: 3-nitro-4-[4-(trifluoromethyl)pyrimidin-2-yl]oxybenzenesulfonamide Traditional Name: 3-nitro-4-[4-(trifluoromethyl)pyrimidin-2-yl]oxy-benzenesulfonamide Formula: C11H7F3N4O5S MolecularWeight: 364.25729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC2=NC=CC(=N2)C(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC2=NC=CC(=N2)C(F)(F)F

InChI

InChI=1S/C11H7F3N4O5S/c12-11(13,14)9-3-4-16-10(17-9)23-8-2-1-6(24(15,21)22)5-7(8)18(19)20/h1-5H,(H2,15,21,22)