4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-sulfamoylphenyl)butanamide Openeye Name: 4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(4-sulfamoylphenyl)butanamide CAS Name: 4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(4-sulfamoylphenyl)butanamide Traditional Name: 4-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]-N-(4-sulfamoylphenyl)butyramide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H22N4O5S/c1-30-17-5-2-4-15(14-17)19-11-12-21(27)25(24-19)13-3-6-20(26)23-16-7-9-18(10-8-16)31(22,28)29/h2,4-5,7-12,14H,3,6,13H2,1H3,(H,23,26)(H2,22,28,29)