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N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3-fluoranylphenoxy)ethanamide
N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3-fluoranylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)COC3=CC(=CC=C3)F
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)COC3=CC(=CC=C3)F
InChI
InChI=1S/C20H16ClFN2O4S/c21-14-4-1-7-17(10-14)24-29(26,27)19-9-3-6-16(12-19)23-20(25)13-28-18-8-2-5-15(22)11-18/h1-12,24H,13H2,(H,23,25)
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