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

Systemtic Name: N-[4-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethylsulfamoyl]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)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

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