N-[2-(4-chloranylphenoxy)-5-(diethylsulfamoyl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)-5-(diethylsulfamoyl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C22H23ClN4O5S/c1-4-27(5-2)33(30,31)17-10-12-20(32-16-8-6-15(23)7-9-16)19(14-17)24-22(29)18-11-13-21(28)26(3)25-18/h6-14H,4-5H2,1-3H3,(H,24,29)