N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-mesyl-N-o-veratryl-acetamide Formula: C20H22N2O6S2 MolecularWeight: 450.52848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(C(=O)CC2C(=O)NC3=CC=CC=C3S2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(C(=O)CC2C(=O)NC3=CC=CC=C3S2)S(=O)(=O)C

InChI

InChI=1S/C20H22N2O6S2/c1-27-15-9-6-7-13(19(15)28-2)12-22(30(3,25)26)18(23)11-17-20(24)21-14-8-4-5-10-16(14)29-17/h4-10,17H,11-12H2,1-3H3,(H,21,24)