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N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide

N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name:N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide
Openeye Name:N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-7-fluoro-2-methyl-quinoline-3-carboxamide
CAS Name:N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-7-fluoro-2-methyl-3-quinolinecarboxamide
IUPAC Name:N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-7-fluoro-2-methylquinoline-3-carboxamide
Traditional Name:N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-7-fluoro-2-methyl-quinoline-3-carboxamide
Formula: C23H17ClFN3O4S
MolecularWeight: 485.915183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O


Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O


InChI

InChI=1S/C23H17ClFN3O4S/c1-13-19(9-14-5-6-16(25)11-20(14)26-13)23(30)27-21-12-18(7-8-22(21)29)33(31,32)28-17-4-2-3-15(24)10-17/h2-12,28-29H,1H3,(H,27,30)


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