N-(4-ethoxy-3-sulfamoyl-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-ethoxy-3-sulfamoyl-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(4-ethoxy-3-sulfamoyl-phenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(4-ethoxy-3-sulfamoylphenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(4-ethoxy-3-sulfamoylphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(4-ethoxy-3-sulfamoyl-phenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H22N4O6S MolecularWeight: 458.48758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H22N4O6S/c1-2-30-18-10-8-15(14-19(18)32(22,28)29)23-21(27)17-9-11-20(26)25(24-17)12-13-31-16-6-4-3-5-7-16/h3-11,14H,2,12-13H2,1H3,(H,23,27)(H2,22,28,29)