N-[4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]-4-fluoranyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

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