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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C2=NN(C(=O)CC2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C2=NN(C(=O)CC2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H22N4O4S/c1-10-8-12(25(23,24)19(3)4)9-14(11(10)2)17-16(22)13-6-7-15(21)20(5)18-13/h8-9H,6-7H2,1-5H3,(H,17,22)