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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C17H22N4O5S/c1-5-21(6-2)27(24,25)12-7-9-15(26-4)14(11-12)18-17(23)13-8-10-16(22)20(3)19-13/h7-11H,5-6H2,1-4H3,(H,18,23)