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

Systemtic Name: 3-chloranyl-N-[4-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(4-fluorophenyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(4-fluorophenyl)methyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(4-fluorobenzyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C17H14ClFN2O2S2 MolecularWeight: 396.886663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14ClFN2O2S2/c1-11-15(18)3-2-4-16(11)25(22,23)21-17-20-14(10-24-17)9-12-5-7-13(19)8-6-12/h2-8,10H,9H2,1H3,(H,20,21)