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

Systemtic Name: 4-fluoranyl-N-[4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-fluoro-N-[4-[[4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C25H23FN4O4S2 MolecularWeight: 526.602923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H23FN4O4S2/c1-34-21-3-2-4-22-23(21)27-25(35-22)30-15-13-29(14-16-30)24(31)17-5-9-19(10-6-17)28-36(32,33)20-11-7-18(26)8-12-20/h2-12,28H,13-16H2,1H3