3-chloranyl-N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-3-chloro-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-3-chloro-4-fluorobenzenesulfonamide Traditional Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-3-chloro-4-fluoro-benzenesulfonamide Formula: C21H15ClFN3O2S2 MolecularWeight: 459.944103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(S3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(S3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C21H15ClFN3O2S2/c22-17-13-16(11-12-18(17)23)30(27,28)26-21-25-24-20(29-21)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,25,26)