3-[5-(3-chloranyl-4-fluoranyl-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[5-(3-chloranyl-4-fluoranyl-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[5-(3-chloro-4-fluoro-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[5-(3-chloro-4-fluorophenyl)-1-(2-sulfamoylphenyl)-3-pyrazolyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[5-(3-chloro-4-fluorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[5-(3-chloro-4-fluoro-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-propionamide Formula: C19H18ClFN4O4S MolecularWeight: 452.887023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=NN(C(=C1)C2=CC(=C(C=C2)F)Cl)C3=CC=CC=C3S(=O)(=O)N)O

Isomeric SMILES

CN(C(=O)CCC1=NN(C(=C1)C2=CC(=C(C=C2)F)Cl)C3=CC=CC=C3S(=O)(=O)N)O

InChI

InChI=1S/C19H18ClFN4O4S/c1-24(27)19(26)9-7-13-11-17(12-6-8-15(21)14(20)10-12)25(23-13)16-4-2-3-5-18(16)30(22,28)29/h2-6,8,10-11,27H,7,9H2,1H3,(H2,22,28,29)