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

Systemtic Name: 4-chloranyl-N-(4-fluorophenyl)-N-methyl-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(4-fluorophenyl)-N-methyl-3-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-fluorophenyl)-N-methyl-3-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-fluorophenyl)-N-methyl-3-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-N-(4-fluorophenyl)-N-methyl-3-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide Formula: C21H20ClFN4O3S2 MolecularWeight: 494.989903

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C21H20ClFN4O3S2/c1-25(16-4-2-15(23)3-5-16)32(29,30)17-6-7-19(22)18(14-17)20(28)26-9-11-27(12-10-26)21-24-8-13-31-21/h2-8,13-14H,9-12H2,1H3