N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-oxidanylidene-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-oxidanylidene-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[6-(isopropylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-oxo-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-oxo-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[6-(isopropylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C20H22ClN3O7S MolecularWeight: 483.92258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C20H22ClN3O7S/c1-11(2)23-32(27,28)12-5-6-15-18(7-12)31-20(26)24(15)10-19(25)22-14-8-13(21)16(29-3)9-17(14)30-4/h5-9,11,23H,10H2,1-4H3,(H,22,25)