2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H20ClFN2O5S MolecularWeight: 478.921003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=C(C=CC=C3Cl)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=C(C=CC=C3Cl)F)OC

InChI

InChI=1S/C22H20ClFN2O5S/c1-30-16-9-6-14(7-10-16)26-32(28,29)21-12-15(8-11-20(21)31-2)25-22(27)13-17-18(23)4-3-5-19(17)24/h3-12,26H,13H2,1-2H3,(H,25,27)