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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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