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

Systemtic Name: 3-chloranyl-N-[5-[(4-fluorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-[(4-fluorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-[[(4-fluorophenyl)methylthio]methyl]-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-[(4-fluorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-[[(4-fluorobenzyl)thio]methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C17H15ClFN3O2S3 MolecularWeight: 443.966303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CSCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CSCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H15ClFN3O2S3/c1-11-14(18)3-2-4-15(11)27(23,24)22-17-21-20-16(26-17)10-25-9-12-5-7-13(19)8-6-12/h2-8H,9-10H2,1H3,(H,21,22)