2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)F)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)F)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClFN2O3S/c1-14-10-11-15(24-21(26)13-17-18(22)8-5-9-19(17)23)12-20(14)25-29(27,28)16-6-3-2-4-7-16/h2-12,25H,13H2,1H3,(H,24,26)