2-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C20H16ClFN2O3S MolecularWeight: 418.869043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H16ClFN2O3S/c21-18-10-5-11-19(22)17(18)13-20(25)23-14-6-4-7-15(12-14)24-28(26,27)16-8-2-1-3-9-16/h1-12,24H,13H2,(H,23,25)