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

Systemtic Name: 2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide Formula: C15H12ClN3O4S2 MolecularWeight: 397.85648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)N

InChI

InChI=1S/C15H12ClN3O4S2/c16-9-2-1-3-10(6-9)19-25(21,22)11-4-5-13-12(7-11)18-15(23-13)24-8-14(17)20/h1-7,19H,8H2,(H2,17,20)