N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H19FN4O4S MolecularWeight: 418.441963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H19FN4O4S/c1-12-7-8-13(21-19(26)16-9-10-18(25)24(2)22-16)11-17(12)29(27,28)23-15-6-4-3-5-14(15)20/h3-8,11,23H,9-10H2,1-2H3,(H,21,26)