N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-pyridin-3-yl-benzenesulfonamide Openeye Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-(3-pyridyl)benzenesulfonamide CAS Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-pyridin-3-ylbenzenesulfonamide Traditional Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-(3-pyridyl)benzenesulfonamide Formula: C22H17N5O2S2 MolecularWeight: 447.53268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)C5=CN=CC=C5

InChI

InChI=1S/C22H17N5O2S2/c28-31(29,18-6-2-1-3-7-18)27(17-5-4-10-23-14-17)15-16-8-9-20-19(13-16)26-21-22(30-20)25-12-11-24-21/h1-14H,15H2,(H,24,26)