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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-butanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]butanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]butanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylbutanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]butyramide Formula: C22H21ClN6O3S2 MolecularWeight: 517.02354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN6O3S2/c1-4-18(33-22-17(12-24)13(2)11-14(3)25-22)21(30)26-15-5-7-16(8-6-15)34(31,32)29-20-10-9-19(23)27-28-20/h5-11,18H,4H2,1-3H3,(H,26,30)(H,28,29)