N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)acetamide Formula: C21H18ClFN2O5S MolecularWeight: 464.894423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C21H18ClFN2O5S/c1-29-19-5-3-2-4-18(19)25-31(27,28)20-12-15(8-11-17(20)22)24-21(26)13-30-16-9-6-14(23)7-10-16/h2-12,25H,13H2,1H3,(H,24,26)