N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C20H28N4O6S MolecularWeight: 452.52452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O6S/c1-5-23(6-2)31(27,28)18-14-15(8-10-17(18)30-7-3)21-20(26)16-9-11-19(25)24(22-16)12-13-29-4/h8-11,14H,5-7,12-13H2,1-4H3,(H,21,26)