N-(3-ethylphenyl)-2-[3-oxidanylidene-7-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[3-oxidanylidene-7-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[3-oxo-7-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3-ethylphenyl)-2-[3-oxo-7-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[3-oxo-7-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3-ethylphenyl)-2-[3-keto-7-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

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