N-(4-chlorophenyl)-2-[6-(dimethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[6-(dimethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[6-(dimethylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O5S/c1-20(2)27(24,25)13-7-8-14-15(9-13)26-17(23)21(14)10-16(22)19-12-5-3-11(18)4-6-12/h3-9H,10H2,1-2H3,(H,19,22)