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

Systemtic Name: N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C22H16F3N3O3S2 MolecularWeight: 491.50595

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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)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H16F3N3O3S2/c23-22(24,25)31-17-11-13-18(14-12-17)33(29,30)28-21-27-26-20(32-21)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H,(H,27,28)