N-[3-chloranyl-4-[[5-(4-fluorophenyl)-6-methyl-pyridin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4-[[5-(4-fluorophenyl)-6-methyl-pyridin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-chloro-4-[[5-(4-fluorophenyl)-6-methyl-2-pyridyl]sulfamoyl]phenyl]acetamide CAS Name: N-[3-chloro-4-[[5-(4-fluorophenyl)-6-methyl-2-pyridinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-chloro-4-[[5-(4-fluorophenyl)-6-methylpyridin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[3-chloro-4-[[5-(4-fluorophenyl)-6-methyl-2-pyridyl]sulfamoyl]phenyl]acetamide Formula: C20H17ClFN3O3S MolecularWeight: 433.883683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)NC(=O)C)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)NC(=O)C)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H17ClFN3O3S/c1-12-17(14-3-5-15(22)6-4-14)8-10-20(23-12)25-29(27,28)19-9-7-16(11-18(19)21)24-13(2)26/h3-11H,1-2H3,(H,23,25)(H,24,26)