2-(phenylsulfonylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(phenylsulfonylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(2,3,4-trifluorophenyl)acetamide Formula: C14H11F3N2O3S MolecularWeight: 344.30895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C14H11F3N2O3S/c15-10-6-7-11(14(17)13(10)16)19-12(20)8-18-23(21,22)9-4-2-1-3-5-9/h1-7,18H,8H2,(H,19,20)