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

Systemtic Name: 4-chloranyl-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-(3-fluorophenyl)-4-methyl-thiazol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[2-(3-fluorophenyl)-4-methyl-5-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[2-(3-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(=CC=C2)F)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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