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

Systemtic Name: N-[4-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]phenyl]butanamide Openeye Name: N-[4-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethylsulfamoyl]phenyl]butyramide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5S/c1-2-4-19(25)22-15-6-8-16(9-7-15)30(27,28)21-12-13-24-20(26)11-10-17(23-24)18-5-3-14-29-18/h3,5-11,14,21H,2,4,12-13H2,1H3,(H,22,25)