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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-[(3-cyano-6-methyl-2-pyridinyl)thio]propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(3-cyano-6-methylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-[(3-cyano-6-methyl-2-pyridyl)thio]propionamide Formula: C20H17ClN6O3S2 MolecularWeight: 488.97038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN6O3S2/c1-13-2-3-14(12-22)20(23-13)31-11-10-19(28)24-15-4-6-16(7-5-15)32(29,30)27-18-9-8-17(21)25-26-18/h2-9H,10-11H2,1H3,(H,24,28)(H,26,27)