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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[3-oxidanylidene-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[3-keto-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]-N-m-anisyl-acetamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O6S/c1-32-19-9-5-6-17(12-19)14-25-23(28)15-27-21-13-20(10-11-22(21)33-16-24(27)29)34(30,31)26-18-7-3-2-4-8-18/h2-13,26H,14-16H2,1H3,(H,25,28)