4-[2-(4-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-2H-1,3-benzothiazin-3-yl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-(4-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-2H-1,3-benzothiazin-3-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(2-hydroxy-4-methoxy-phenyl)-4-oxo-2H-1,3-benzothiazin-3-yl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(2-hydroxy-4-methoxyphenyl)-4-oxo-2H-1,3-benzothiazin-3-yl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(2-hydroxy-4-methoxyphenyl)-4-oxo-2H-1,3-benzothiazin-3-yl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[2-(2-hydroxy-4-methoxy-phenyl)-4-keto-2H-1,3-benzothiazin-3-yl]-N-(2-pyridyl)benzenesulfonamide Formula: C26H21N3O5S2 MolecularWeight: 519.59204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(C(=O)C3=CC=CC=C3S2)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2N(C(=O)C3=CC=CC=C3S2)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5)O

InChI

InChI=1S/C26H21N3O5S2/c1-34-18-11-14-20(22(30)16-18)26-29(25(31)21-6-2-3-7-23(21)35-26)17-9-12-19(13-10-17)36(32,33)28-24-8-4-5-15-27-24/h2-16,26,30H,1H3,(H,27,28)