2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H18F3N3O7S MolecularWeight: 489.42233

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H18F3N3O7S/c20-19(21,22)32-14-5-3-13(4-6-14)23-18(26)12-31-17-8-7-15(11-16(17)25(27)28)33(29,30)24-9-1-2-10-24/h3-8,11H,1-2,9-10,12H2,(H,23,26)