N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC(=O)C2=NNC(=O)CC2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)C2=NNC(=O)CC2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N5O5S/c1-4-27(5-2)19-12-8-16(23-22(29)18-11-13-21(28)25-24-18)14-20(19)33(30,31)26-15-6-9-17(32-3)10-7-15/h6-10,12,14,26H,4-5,11,13H2,1-3H3,(H,23,29)(H,25,28)