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

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

Systemtic Name:N-(3,4-dimethoxyphenyl)-2-[6-(dimethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide
Openeye Name:N-(3,4-dimethoxyphenyl)-2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide
CAS Name:N-(3,4-dimethoxyphenyl)-2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide
IUPAC Name:N-(3,4-dimethoxyphenyl)-2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide
Traditional Name:N-(3,4-dimethoxyphenyl)-2-[6-(dimethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]acetamide
Formula: C20H23N3O6S2
MolecularWeight: 465.54312
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C20H23N3O6S2/c1-22(2)31(26,27)14-6-8-18-15(10-14)23(20(25)12-30-18)11-19(24)21-13-5-7-16(28-3)17(9-13)29-4/h5-10H,11-12H2,1-4H3,(H,21,24)


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