N-(4-chlorophenyl)-3-[2-ethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonyl-propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[2-ethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonyl-propanamide Openeye Name: N-(4-chlorophenyl)-3-[2-ethyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonyl-propanamide CAS Name: N-(4-chlorophenyl)-3-[2-ethyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylpropanamide IUPAC Name: N-(4-chlorophenyl)-3-[2-ethyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylpropanamide Traditional Name: N-(4-chlorophenyl)-3-[2-ethyl-5-(6-keto-1H-pyridazin-3-yl)phenyl]sulfonyl-propionamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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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=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4S/c1-2-14-3-4-15(18-9-10-21(27)25-24-18)13-19(14)30(28,29)12-11-20(26)23-17-7-5-16(22)6-8-17/h3-10,13H,2,11-12H2,1H3,(H,23,26)(H,25,27)