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N-[4-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethylsulfamoyl]phenyl]ethanamide

N-[4-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethylsulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethylsulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethylsulfamoyl]phenyl]acetamide
CAS Name:N-[4-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethylsulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethylsulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethylsulfamoyl]phenyl]acetamide
Formula: C18H18N4O4S2
MolecularWeight: 418.48992
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3


InChI

InChI=1S/C18H18N4O4S2/c1-13(23)20-14-4-6-15(7-5-14)28(24,25)19-10-11-26-18-9-8-16(21-22-18)17-3-2-12-27-17/h2-9,12,19H,10-11H2,1H3,(H,20,23)


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