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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-[(3-cyano-6-phenyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-[(3-cyano-6-phenyl-2-pyridinyl)thio]propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(3-cyano-6-phenylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-[(3-cyano-6-phenyl-2-pyridyl)thio]propionamide Formula: C25H19ClN6O3S2 MolecularWeight: 551.03976

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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=C(C=CC(=N3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SC3=C(C=CC(=N3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C25H19ClN6O3S2/c1-16(36-25-18(15-27)7-12-21(29-25)17-5-3-2-4-6-17)24(33)28-19-8-10-20(11-9-19)37(34,35)32-23-14-13-22(26)30-31-23/h2-14,16H,1H3,(H,28,33)(H,31,32)