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

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-15-13-19(27)20(24-26(15)17-10-6-5-7-11-17)21(28)23-16-9-8-12-18(14-16)31(29,30)25-22(2,3)4/h5-14,25H,1-4H3,(H,23,28)