N-(5-chloranyl-2-methoxy-phenyl)-3-[2-ethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[2-ethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-ethyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[2-ethyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylpropanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[2-ethyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-ethyl-5-(6-keto-1H-pyridazin-3-yl)phenyl]sulfonyl-propionamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H22ClN3O5S/c1-3-14-4-5-15(17-7-9-22(28)26-25-17)12-20(14)32(29,30)11-10-21(27)24-18-13-16(23)6-8-19(18)31-2/h4-9,12-13H,3,10-11H2,1-2H3,(H,24,27)(H,26,28)