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

Systemtic Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidyl]benzenesulfonamide Formula: C22H23N5O2S2 MolecularWeight: 453.58032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=CC4=C(C=C3)SC5=NC=CN=C5N4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=CC4=C(C=C3)SC5=NC=CN=C5N4

InChI

InChI=1S/C22H23N5O2S2/c28-31(29,18-4-2-1-3-5-18)26-17-8-12-27(13-9-17)15-16-6-7-20-19(14-16)25-21-22(30-20)24-11-10-23-21/h1-7,10-11,14,17,26H,8-9,12-13,15H2,(H,23,25)