3-chloranyl-N-[2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-[2-(4-fluorophenyl)-4-methyl-thiazol-5-yl]ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-[2-(4-fluorophenyl)-4-methyl-5-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-[2-(4-fluorophenyl)-4-methyl-thiazol-5-yl]ethyl]benzenesulfonamide Formula: C18H16ClFN2O2S2 MolecularWeight: 410.913243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)F)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)F)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClFN2O2S2/c1-12-17(25-18(22-12)13-5-7-15(20)8-6-13)9-10-21-26(23,24)16-4-2-3-14(19)11-16/h2-8,11,21H,9-10H2,1H3