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

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-3-4-12-24-32(30,31)17-9-7-8-16(14-17)25-22(29)21-20(28)13-15(2)27(26-21)19-11-6-5-10-18(19)23/h5-11,13-14,24H,3-4,12H2,1-2H3,(H,25,29)