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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(p-tolylthio)acetamide Formula: C19H17ClN4O3S2 MolecularWeight: 448.94628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S2/c1-13-2-6-15(7-3-13)28-12-19(25)21-14-4-8-16(9-5-14)29(26,27)24-18-11-10-17(20)22-23-18/h2-11H,12H2,1H3,(H,21,25)(H,23,24)