N-[2-(4-chloranylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)-5-(1-piperidylsulfonyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)-5-(1-piperidinylsulfonyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)-5-piperidin-1-ylsulfonylphenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)-5-piperidinosulfonyl-phenyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)NC(=O)C4=NNC(=O)CC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)NC(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C22H23ClN4O5S/c23-15-4-6-16(7-5-15)32-20-10-8-17(33(30,31)27-12-2-1-3-13-27)14-19(20)24-22(29)18-9-11-21(28)26-25-18/h4-8,10,14H,1-3,9,11-13H2,(H,24,29)(H,26,28)