N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-6-(trifluoromethyl)pyridine-3-sulfonamide

Systemtic Name: N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-6-(trifluoromethyl)pyridine-3-sulfonamide Openeye Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-6-(trifluoromethyl)pyridine-3-sulfonamide CAS Name: N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-6-(trifluoromethyl)-3-pyridinesulfonamide IUPAC Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-6-(trifluoromethyl)pyridine-3-sulfonamide Traditional Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-6-(trifluoromethyl)pyridine-3-sulfonamide Formula: C21H15F3N4O2S2 MolecularWeight: 476.49461

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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=CN=C(C=C4)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H15F3N4O2S2/c22-21(23,24)17-12-11-16(13-25-17)32(29,30)28-20-27-26-19(31-20)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,18H,(H,27,28)