N-[6-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1,3-benzothiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[6-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1,3-benzothiazol-2-yl]benzenesulfonamide Openeye Name: N-[6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]benzenesulfonamide CAS Name: N-[6-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-1,3-benzothiazol-2-yl]benzenesulfonamide IUPAC Name: N-[6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]benzenesulfonamide Traditional Name: N-[6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]benzenesulfonamide Formula: C24H21FN4O3S2 MolecularWeight: 496.576943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21FN4O3S2/c25-19-8-4-5-9-21(19)28-12-14-29(15-13-28)23(30)17-10-11-20-22(16-17)33-24(26-20)27-34(31,32)18-6-2-1-3-7-18/h1-11,16H,12-15H2,(H,26,27)