N-[5-[(2-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-(1-piperidyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-piperidin-1-ylphenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-piperidino-phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C22H22ClN5O4S MolecularWeight: 487.95918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C22H22ClN5O4S/c23-16-6-2-3-7-17(16)27-33(31,32)15-8-10-20(28-12-4-1-5-13-28)19(14-15)24-22(30)18-9-11-21(29)26-25-18/h2-3,6-11,14,27H,1,4-5,12-13H2,(H,24,30)(H,26,29)