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

Systemtic Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethylsulfamoyl]phenyl]acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O5S/c1-15(26)23-17-5-9-19(10-6-17)31(28,29)22-13-14-25-21(27)12-11-20(24-25)16-3-7-18(30-2)8-4-16/h3-12,22H,13-14H2,1-2H3,(H,23,26)