4-azanyl-N-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C15H11F3N4O2S2 MolecularWeight: 400.39865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N)C(F)(F)F

InChI

InChI=1S/C15H11F3N4O2S2/c16-15(17,18)12-4-2-1-3-11(12)13-20-21-14(25-13)22-26(23,24)10-7-5-9(19)6-8-10/h1-8H,19H2,(H,21,22)