1-(2-methoxyethyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridazine-3-carboxamide Formula: C22H24N4O7S MolecularWeight: 488.51356

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O7S/c1-31-13-12-26-21(27)11-9-18(24-26)22(28)23-16-6-10-19(33-3)20(14-16)34(29,30)25-15-4-7-17(32-2)8-5-15/h4-11,14,25H,12-13H2,1-3H3,(H,23,28)