4-[bis(fluoranyl)methylsulfonyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methylsulfonyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(difluoromethylsulfonyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(difluoromethylsulfonyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(difluoromethylsulfonyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(difluoromethylsulfonyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H11F2N3O3S2 MolecularWeight: 395.403646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)F

InChI

InChI=1S/C16H11F2N3O3S2/c17-15(18)26(23,24)12-8-6-10(7-9-12)13(22)19-16-21-20-14(25-16)11-4-2-1-3-5-11/h1-9,15H,(H,19,21,22)