N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(2-pyridylsulfanyl)propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-(2-pyridinylthio)propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-pyridin-2-ylsulfanylpropanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(2-pyridylthio)propionamide Formula: C18H16ClN5O3S2 MolecularWeight: 449.93434

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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)SC3=CC=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SC3=CC=CC=N3

InChI

InChI=1S/C18H16ClN5O3S2/c1-12(28-17-4-2-3-11-20-17)18(25)21-13-5-7-14(8-6-13)29(26,27)24-16-10-9-15(19)22-23-16/h2-12H,1H3,(H,21,25)(H,23,24)