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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN6O3S2/c26-22-12-13-23(31-30-22)32-37(34,35)20-9-7-19(8-10-20)28-24(33)14-15-36-25-18(16-27)6-11-21(29-25)17-4-2-1-3-5-17/h1-13H,14-15H2,(H,28,33)(H,31,32)