N-(5-chloranylpyridin-2-yl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]acetamide Formula: C16H15ClN4O4S2 MolecularWeight: 426.8977

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O4S2/c1-21(2)27(23,24)11-4-5-13-12(7-11)19-16(25-13)26-9-15(22)20-14-6-3-10(17)8-18-14/h3-8H,9H2,1-2H3,(H,18,20,22)