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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[3-oxidanylidene-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[3-keto-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O5S/c1-16-8-10-20(17(2)12-16)25-23(28)14-27-21-13-19(9-11-22(21)32-15-24(27)29)33(30,31)26-18-6-4-3-5-7-18/h3-13,26H,14-15H2,1-2H3,(H,25,28)