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

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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