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

Systemtic Name: 4-[2-(1H-indol-3-yl)-4-oxidanylidene-2H-1,3-benzothiazin-3-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(1H-indol-3-yl)-4-oxo-2H-1,3-benzothiazin-3-yl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(1H-indol-3-yl)-4-oxo-2H-1,3-benzothiazin-3-yl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(1H-indol-3-yl)-4-oxo-2H-1,3-benzothiazin-3-yl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[2-(1H-indol-3-yl)-4-keto-2H-1,3-benzothiazin-3-yl]-N-(2-pyridyl)benzenesulfonamide Formula: C27H20N4O3S2 MolecularWeight: 512.6027

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3N(C(=O)C4=CC=CC=C4S3)C5=CC=C(C=C5)S(=O)(=O)NC6=CC=CC=N6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3N(C(=O)C4=CC=CC=C4S3)C5=CC=C(C=C5)S(=O)(=O)NC6=CC=CC=N6

InChI

InChI=1S/C27H20N4O3S2/c32-26-21-8-2-4-10-24(21)35-27(22-17-29-23-9-3-1-7-20(22)23)31(26)18-12-14-19(15-13-18)36(33,34)30-25-11-5-6-16-28-25/h1-17,27,29H,(H,28,30)