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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C21H20ClN5O5S MolecularWeight: 489.932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=NNC(=O)C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=NNC(=O)C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN5O5S/c22-14-1-3-15(4-2-14)26-33(30,31)19-13-16(5-7-18(19)27-9-11-32-12-10-27)23-21(29)17-6-8-20(28)25-24-17/h1-8,13,26H,9-12H2,(H,23,29)(H,25,28)