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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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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=NN(C(=O)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C15H18N4O4S/c1-10-5-6-11(24(22,23)18(2)3)9-13(10)16-15(21)12-7-8-14(20)19(4)17-12/h5-9H,1-4H3,(H,16,21)