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

Systemtic Name: 4-oxidanylidene-1-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: 4-oxo-1-phenyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 4-oxo-1-phenyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 4-oxo-1-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-1-phenyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Formula: C20H15N5O4S2 MolecularWeight: 453.4942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N5O4S2/c26-17-10-12-25(15-4-2-1-3-5-15)23-18(17)19(27)22-14-6-8-16(9-7-14)31(28,29)24-20-21-11-13-30-20/h1-13H,(H,21,24)(H,22,27)