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

Systemtic Name: 4-chloranyl-N-[4-[4-(4-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[[4-(4-fluoro-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C24H20ClFN4O3S2 MolecularWeight: 531.022003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClFN4O3S2/c25-17-6-10-19(11-7-17)35(32,33)28-18-8-4-16(5-9-18)23(31)29-12-14-30(15-13-29)24-27-22-20(26)2-1-3-21(22)34-24/h1-11,28H,12-15H2