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

Systemtic Name: N-(3-chlorophenyl)-2-[6-(diethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[6-(diethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[6-(diethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[6-(diethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[6-(diethylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5S/c1-3-22(4-2)29(26,27)15-8-9-16-17(11-15)28-19(25)23(16)12-18(24)21-14-7-5-6-13(20)10-14/h5-11H,3-4,12H2,1-2H3,(H,21,24)