N-[4-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[6-(2-furyl)pyridazin-3-yl]oxyethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[6-(2-furyl)pyridazin-3-yl]oxyethylsulfamoyl]phenyl]acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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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=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3

InChI

InChI=1S/C18H18N4O5S/c1-13(23)20-14-4-6-15(7-5-14)28(24,25)19-10-12-27-18-9-8-16(21-22-18)17-3-2-11-26-17/h2-9,11,19H,10,12H2,1H3,(H,20,23)