4-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-2H-1,3-benzothiazin-3-yl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-2H-1,3-benzothiazin-3-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[4-oxo-2-(3,4,5-trimethoxyphenyl)-2H-1,3-benzothiazin-3-yl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[4-oxo-2-(3,4,5-trimethoxyphenyl)-2H-1,3-benzothiazin-3-yl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[4-oxo-2-(3,4,5-trimethoxyphenyl)-2H-1,3-benzothiazin-3-yl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[4-keto-2-(3,4,5-trimethoxyphenyl)-2H-1,3-benzothiazin-3-yl]-N-(2-pyridyl)benzenesulfonamide Formula: C28H25N3O6S2 MolecularWeight: 563.6446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2N(C(=O)C3=CC=CC=C3S2)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2N(C(=O)C3=CC=CC=C3S2)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

InChI

InChI=1S/C28H25N3O6S2/c1-35-22-16-18(17-23(36-2)26(22)37-3)28-31(27(32)21-8-4-5-9-24(21)38-28)19-11-13-20(14-12-19)39(33,34)30-25-10-6-7-15-29-25/h4-17,28H,1-3H3,(H,29,30)