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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-oxidanylidene-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[3-keto-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O7S/c1-32-21-10-8-17(12-22(21)33-2)25-23(28)14-27-19-13-18(9-11-20(19)34-15-24(27)29)35(30,31)26-16-6-4-3-5-7-16/h3-13,26H,14-15H2,1-2H3,(H,25,28)