N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)OC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N4O5S/c1-4-15-26-22(28)14-12-19(25-26)23(29)24-20-16-18(11-13-21(20)32-3)33(30,31)27(5-2)17-9-7-6-8-10-17/h6-14,16H,4-5,15H2,1-3H3,(H,24,29)