N-[3-(tert-butylsulfamoyl)phenyl]-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H23FN4O4S MolecularWeight: 458.505823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C22H23FN4O4S/c1-14-12-19(28)20(25-27(14)18-11-6-5-10-17(18)23)21(29)24-15-8-7-9-16(13-15)32(30,31)26-22(2,3)4/h5-13,26H,1-4H3,(H,24,29)