N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(furan-2-ylmethylsulfanyl)propanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(furan-2-ylmethylsulfanyl)propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(2-furylmethylsulfanyl)propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-(2-furanylmethylthio)propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(furan-2-ylmethylsulfanyl)propanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(2-furfurylthio)propionamide Formula: C18H17ClN4O4S2 MolecularWeight: 452.93498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SCC3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SCC3=CC=CO3

InChI

InChI=1S/C18H17ClN4O4S2/c1-12(28-11-14-3-2-10-27-14)18(24)20-13-4-6-15(7-5-13)29(25,26)23-17-9-8-16(19)21-22-17/h2-10,12H,11H2,1H3,(H,20,24)(H,22,23)