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N-[5-(dimethylsulfamoyl)-2-oxidanyl-phenyl]-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

N-[5-(dimethylsulfamoyl)-2-oxidanyl-phenyl]-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-oxidanyl-phenyl]-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-hydroxy-phenyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-hydroxyphenyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-hydroxyphenyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-hydroxy-phenyl]-4-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C21H19F3N4O5S
MolecularWeight: 496.45957
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)O


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)O


InChI

InChI=1S/C21H19F3N4O5S/c1-12-9-18(30)19(26-28(12)14-6-4-5-13(10-14)21(22,23)24)20(31)25-16-11-15(7-8-17(16)29)34(32,33)27(2)3/h4-11,29H,1-3H3,(H,25,31)


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