N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(phenylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(phenylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-(benzenesulfonamido)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C24H19FN4O3S2 MolecularWeight: 494.561063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C24H19FN4O3S2/c25-17-7-9-20-19(13-17)16(14-27-20)10-11-26-23(30)15-6-8-21-22(12-15)33-24(28-21)29-34(31,32)18-4-2-1-3-5-18/h1-9,12-14,27H,10-11H2,(H,26,30)(H,28,29)