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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-2H-1,3-benzothiazin-3-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(3,4-dimethoxyphenyl)-4-oxo-2H-1,3-benzothiazin-3-yl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(3,4-dimethoxyphenyl)-4-oxo-2H-1,3-benzothiazin-3-yl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-4-oxo-2H-1,3-benzothiazin-3-yl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[2-(3,4-dimethoxyphenyl)-4-keto-2H-1,3-benzothiazin-3-yl]-N-(2-pyridyl)benzenesulfonamide Formula: C27H23N3O5S2 MolecularWeight: 533.61862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O5S2/c1-34-22-15-10-18(17-23(22)35-2)27-30(26(31)21-7-3-4-8-24(21)36-27)19-11-13-20(14-12-19)37(32,33)29-25-9-5-6-16-28-25/h3-17,27H,1-2H3,(H,28,29)