N-[4-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(6-keto-3-p-phenetyl-pyridazin-1-yl)ethylsulfamoyl]phenyl]acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O5S/c1-3-31-19-8-4-17(5-9-19)21-12-13-22(28)26(25-21)15-14-23-32(29,30)20-10-6-18(7-11-20)24-16(2)27/h4-13,23H,3,14-15H2,1-2H3,(H,24,27)