1-(4-chlorophenyl)-4-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-4-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-4-oxo-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-4-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Formula: C20H14ClN5O4S2 MolecularWeight: 487.93926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)Cl)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)Cl)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H14ClN5O4S2/c21-13-1-5-15(6-2-13)26-11-9-17(27)18(24-26)19(28)23-14-3-7-16(8-4-14)32(29,30)25-20-22-10-12-31-20/h1-12H,(H,22,25)(H,23,28)