N-(2-bromanyl-4-methyl-phenyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]acetamide Formula: C16H18BrN3O3S2 MolecularWeight: 444.36642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O3S2/c1-11-4-6-14(13(17)8-11)19-15(21)10-24-16-7-5-12(9-18-16)25(22,23)20(2)3/h4-9H,10H2,1-3H3,(H,19,21)