2-[[5-[(4-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name: 2-[[5-[(4-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[[5-[(4-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[5-[(4-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-methylacetamide IUPAC Name: 2-[[5-[(4-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: 2-[[5-[(4-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-methyl-acetamide Formula: C16H14ClN3O4S2 MolecularWeight: 411.88306

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O4S2/c1-18-15(21)9-25-16-19-13-8-12(6-7-14(13)24-16)26(22,23)20-11-4-2-10(17)3-5-11/h2-8,20H,9H2,1H3,(H,18,21)