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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-oxidanylidene-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[3-keto-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6S/c1-31-18-9-7-16(8-10-18)24-22(27)14-26-20-13-19(11-12-21(20)32-15-23(26)28)33(29,30)25-17-5-3-2-4-6-17/h2-13,25H,14-15H2,1H3,(H,24,27)