4-fluoranyl-N-[6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-benzothiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-benzothiazol-2-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[6-[4-(2-pyridyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]benzenesulfonamide CAS Name: 4-fluoro-N-[6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,3-benzothiazol-2-yl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[6-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[6-[4-(2-pyridyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]benzenesulfonamide Formula: C23H20FN5O3S2 MolecularWeight: 497.565003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H20FN5O3S2/c24-17-5-7-18(8-6-17)34(31,32)27-23-26-19-9-4-16(15-20(19)33-23)22(30)29-13-11-28(12-14-29)21-3-1-2-10-25-21/h1-10,15H,11-14H2,(H,26,27)