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

Systemtic Name: N-[4-chloranyl-3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C18H14Cl2N4O4S MolecularWeight: 453.29916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14Cl2N4O4S/c1-24-17(25)8-7-15(22-24)18(26)21-12-5-6-14(20)16(10-12)29(27,28)23-13-4-2-3-11(19)9-13/h2-10,23H,1H3,(H,21,26)