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

Systemtic Name: 1-(2-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[4-(diethylsulfamoyl)benzyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H25ClN4O4S/c1-4-27(5-2)33(31,32)18-12-10-17(11-13-18)15-25-23(30)22-21(29)14-16(3)28(26-22)20-9-7-6-8-19(20)24/h6-14H,4-5,15H2,1-3H3,(H,25,30)