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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)F)C(=O)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)F)C(=O)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

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