6-oxidanylidene-1-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C20H17N5O4S2 MolecularWeight: 455.51008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O4S2/c26-18-11-10-17(23-25(18)15-4-2-1-3-5-15)19(27)22-14-6-8-16(9-7-14)31(28,29)24-20-21-12-13-30-20/h1-9,12-13H,10-11H2,(H,21,24)(H,22,27)