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

Systemtic Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C22H25N5O5S MolecularWeight: 471.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC(=O)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N5O5S/c1-4-27(5-2)18-12-10-15(23-22(29)17-11-13-21(28)25-24-17)14-20(18)33(30,31)26-16-8-6-7-9-19(16)32-3/h6-14,26H,4-5H2,1-3H3,(H,23,29)(H,25,28)