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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

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/h1-10,12-13,23H,11H2,(H,21,24)(H,22,27)