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

Systemtic Name: N-[4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]thiazol-2-yl]benzenesulfonamide Formula: C20H19FN4O3S2 MolecularWeight: 446.518263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19FN4O3S2/c21-16-8-4-5-9-18(16)24-10-12-25(13-11-24)19(26)17-14-29-20(22-17)23-30(27,28)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,22,23)