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

Systemtic Name: 6-methyl-4-oxidanylidene-N-[4-(propylsulfamoyl)phenyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-N-[4-(propylsulfamoyl)phenyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-[4-(propylsulfamoyl)phenyl]-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-[4-(propylsulfamoyl)phenyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[4-(propylsulfamoyl)phenyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C22H21F3N4O4S MolecularWeight: 494.48675

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H21F3N4O4S/c1-3-12-26-34(32,33)16-10-8-15(9-11-16)27-21(31)20-19(30)13-14(2)29(28-20)18-7-5-4-6-17(18)22(23,24)25/h4-11,13,26H,3,12H2,1-2H3,(H,27,31)