N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-2-(2-naphthylsulfanyl)acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-2-(2-naphthalenylthio)acetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-2-(2-naphthylthio)acetamide Formula: C24H18BrClN2O3S2 MolecularWeight: 561.89832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)SCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)SCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrClN2O3S2/c25-18-6-8-19(9-7-18)28-33(30,31)23-14-20(10-12-22(23)26)27-24(29)15-32-21-11-5-16-3-1-2-4-17(16)13-21/h1-14,28H,15H2,(H,27,29)