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

Systemtic Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C18H16F3N3O6S MolecularWeight: 459.39635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N3O6S/c19-12-4-5-13(18(21)17(12)20)22-16(25)10-30-15-6-3-11(9-14(15)24(26)27)31(28,29)23-7-1-2-8-23/h3-6,9H,1-2,7-8,10H2,(H,22,25)