2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C22H17ClN4O3S2 MolecularWeight: 484.97838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C(=CC=C2)Cl

InChI

InChI=1S/C22H17ClN4O3S2/c23-18-6-1-4-15-5-2-7-19(21(15)18)31-14-20(28)26-16-8-10-17(11-9-16)32(29,30)27-22-24-12-3-13-25-22/h1-13H,14H2,(H,26,28)(H,24,25,27)