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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C22H21F3N4O4S MolecularWeight: 494.48675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H21F3N4O4S/c1-13-8-9-17(34(32,33)28(3)4)12-18(13)26-21(31)20-19(30)10-14(2)29(27-20)16-7-5-6-15(11-16)22(23,24)25/h5-12H,1-4H3,(H,26,31)