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

Systemtic Name: 1-(4-methoxyphenyl)-4-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-4-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-4-oxo-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-4-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-1-(4-methoxyphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Formula: C21H17N5O5S2 MolecularWeight: 483.52018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

COC1=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/C21H17N5O5S2/c1-31-16-6-4-15(5-7-16)26-12-10-18(27)19(24-26)20(28)23-14-2-8-17(9-3-14)33(29,30)25-21-22-11-13-32-21/h2-13H,1H3,(H,22,25)(H,23,28)