2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

Systemtic Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(2,3,4-trifluorophenyl)propanamide CAS Name: 2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: 2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-N-(2,3,4-trifluorophenyl)propionamide Formula: C19H18F3N3O6S MolecularWeight: 473.42293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H18F3N3O6S/c1-11(19(26)23-14-6-5-13(20)17(21)18(14)22)31-16-7-4-12(10-15(16)25(27)28)32(29,30)24-8-2-3-9-24/h4-7,10-11H,2-3,8-9H2,1H3,(H,23,26)