N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-pyridylthio)acetamide Formula: C20H18BrN3O3S2 MolecularWeight: 492.40922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=NC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=NC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O3S2/c1-14-2-5-17(23-20(25)13-28-18-8-10-22-11-9-18)12-19(14)29(26,27)24-16-6-3-15(21)4-7-16/h2-12,24H,13H2,1H3,(H,23,25)