N-[5-oxidanylidene-4-(phenylsulfonyl)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[5-oxidanylidene-4-(phenylsulfonyl)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[4-(benzenesulfonyl)-5-oxo-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[4-(benzenesulfonyl)-5-oxo-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[4-(benzenesulfonyl)-5-oxo-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-(4-besyl-5-keto-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)benzamide Formula: C16H10F3N3O4S2 MolecularWeight: 429.39351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(=O)SC(=N2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(=O)SC(=N2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H10F3N3O4S2/c17-16(18,19)11-8-6-10(7-9-11)13(23)20-14-21-22(15(24)27-14)28(25,26)12-4-2-1-3-5-12/h1-9H,(H,20,21,23)