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

Systemtic Name: 4-azanyl-N-[4-[2-fluoranyl-5-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[2-fluoro-5-(trifluoromethyl)phenyl]thiazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-[2-fluoro-5-(trifluoromethyl)phenyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[2-fluoro-5-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[2-fluoro-5-(trifluoromethyl)phenyl]thiazol-2-yl]benzenesulfonamide Formula: C16H11F4N3O2S2 MolecularWeight: 417.401053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C(F)(F)F)F

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C(F)(F)F)F

InChI

InChI=1S/C16H11F4N3O2S2/c17-13-6-1-9(16(18,19)20)7-12(13)14-8-26-15(22-14)23-27(24,25)11-4-2-10(21)3-5-11/h1-8H,21H2,(H,22,23)