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

Systemtic Name: 1-(4-ethoxyphenyl)-4-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-4-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-4-oxo-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-4-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-1-p-phenetyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Formula: C22H19N5O5S2 MolecularWeight: 497.54676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CCOC1=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/C22H19N5O5S2/c1-2-32-17-7-5-16(6-8-17)27-13-11-19(28)20(25-27)21(29)24-15-3-9-18(10-4-15)34(30,31)26-22-23-12-14-33-22/h3-14H,2H2,1H3,(H,23,26)(H,24,29)