N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C22H24ClN5O4S MolecularWeight: 489.97506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=NNC(=O)CC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=NNC(=O)CC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN5O4S/c23-15-4-6-16(7-5-15)27-33(31,32)20-14-17(8-10-19(20)28-12-2-1-3-13-28)24-22(30)18-9-11-21(29)26-25-18/h4-8,10,14,27H,1-3,9,11-13H2,(H,24,30)(H,26,29)