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

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

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide
Formula: C14H18N4O4S
MolecularWeight: 338.38212
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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=NNC(=O)CC2


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=NNC(=O)CC2


InChI

InChI=1S/C14H18N4O4S/c1-9-4-5-10(23(21,22)18(2)3)8-12(9)15-14(20)11-6-7-13(19)17-16-11/h4-5,8H,6-7H2,1-3H3,(H,15,20)(H,17,19)


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