N-[[2-(methylsulfonylamino)phenyl]methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[2-(methanesulfonamido)benzyl]acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O5S/c1-27(24,25)20-14-7-3-2-6-13(14)10-19-17(22)11-21-15-8-4-5-9-16(15)26-12-18(21)23/h2-9,20H,10-12H2,1H3,(H,19,22)