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

Systemtic Name: N-(3-chlorophenyl)-2-[3-oxidanylidene-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[3-keto-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O5S/c23-15-5-4-8-17(11-15)24-21(27)13-26-19-12-18(9-10-20(19)31-14-22(26)28)32(29,30)25-16-6-2-1-3-7-16/h1-12,25H,13-14H2,(H,24,27)