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

Systemtic Name: 4-[2-(4-methoxyphenyl)-4-oxidanylidene-2H-1,3-benzothiazin-3-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(4-methoxyphenyl)-4-oxo-2H-1,3-benzothiazin-3-yl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(4-methoxyphenyl)-4-oxo-2H-1,3-benzothiazin-3-yl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(4-methoxyphenyl)-4-oxo-2H-1,3-benzothiazin-3-yl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[4-keto-2-(4-methoxyphenyl)-2H-1,3-benzothiazin-3-yl]-N-(2-pyridyl)benzenesulfonamide Formula: C26H21N3O4S2 MolecularWeight: 503.59264

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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

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

InChI

InChI=1S/C26H21N3O4S2/c1-33-20-13-9-18(10-14-20)26-29(25(30)22-6-2-3-7-23(22)34-26)19-11-15-21(16-12-19)35(31,32)28-24-8-4-5-17-27-24/h2-17,26H,1H3,(H,27,28)