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

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-4-keto-6-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)O)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

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