N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[4-(methylsulfamoyl)benzyl]propionamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O5S/c1-20-28(25,26)15-8-6-14(7-9-15)12-21-18(23)10-11-22-16-4-2-3-5-17(16)27-13-19(22)24/h2-9,20H,10-13H2,1H3,(H,21,23)