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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-oxidanylidene-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[3-keto-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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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)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O5S/c24-19-9-5-4-6-16(19)13-25-22(28)14-27-20-12-18(10-11-21(20)32-15-23(27)29)33(30,31)26-17-7-2-1-3-8-17/h1-12,26H,13-15H2,(H,25,28)