2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(2-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(2-chloro-4-fluorophenoxy)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClFN2O4S/c1-14-7-9-16(12-19(14)25-30(27,28)17-5-3-2-4-6-17)24-21(26)13-29-20-10-8-15(23)11-18(20)22/h2-12,25H,13H2,1H3,(H,24,26)