N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-1-methyl-pyridazine-3-carboxamide Formula: C23H25N5O6S MolecularWeight: 499.5395

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N5O6S/c1-27-22(29)10-8-19(25-27)23(30)24-17-5-9-20(28-11-13-34-14-12-28)21(15-17)35(31,32)26-16-3-6-18(33-2)7-4-16/h3-10,15,26H,11-14H2,1-2H3,(H,24,30)