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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-[(3-cyano-6-isopropyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-[(3-cyano-6-propan-2-yl-2-pyridinyl)thio]acetamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(3-cyano-6-propan-2-ylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-[(3-cyano-6-isopropyl-2-pyridyl)thio]acetamide Formula: C21H19ClN6O3S2 MolecularWeight: 502.99696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN6O3S2/c1-13(2)17-8-3-14(11-23)21(25-17)32-12-20(29)24-15-4-6-16(7-5-15)33(30,31)28-19-10-9-18(22)26-27-19/h3-10,13H,12H2,1-2H3,(H,24,29)(H,27,28)