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

Systemtic Name: N-[4-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethylsulfamoyl]phenyl]propionamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-2-18(24)21-14-5-7-15(8-6-14)29(26,27)20-11-12-23-19(25)10-9-16(22-23)17-4-3-13-28-17/h3-10,13,20H,2,11-12H2,1H3,(H,21,24)