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

Systemtic Name: 4-azanyl-N-[5-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[5-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[5-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[5-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[5-[3-(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(=CC(=C1)C(F)(F)F)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

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