2-methyl-3-nitro-N-[5-pyrrolidin-1-ylsulfonyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[5-pyrrolidin-1-ylsulfonyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[5-pyrrolidin-1-ylsulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]benzamide CAS Name: 2-methyl-3-nitro-N-[5-(1-pyrrolidinylsulfonyl)-2-(2,2,2-trifluoroethoxy)phenyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[5-pyrrolidin-1-ylsulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[5-pyrrolidinosulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]benzamide Formula: C20H20F3N3O6S MolecularWeight: 487.44951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OCC(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OCC(F)(F)F

InChI

InChI=1S/C20H20F3N3O6S/c1-13-15(5-4-6-17(13)26(28)29)19(27)24-16-11-14(33(30,31)25-9-2-3-10-25)7-8-18(16)32-12-20(21,22)23/h4-8,11H,2-3,9-10,12H2,1H3,(H,24,27)