N-[4-[(6-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[(6-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[(6-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[(6-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[(6-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[(6-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C21H12F3N3O3S2 MolecularWeight: 475.46349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NC2=CC=C(C=C2)OC3=NC4=C(S3)C=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NC2=CC=C(C=C2)OC3=NC4=C(S3)C=C(C=C4)C#N

InChI

InChI=1S/C21H12F3N3O3S2/c22-21(23,24)14-2-8-17(9-3-14)32(28,29)27-15-4-6-16(7-5-15)30-20-26-18-10-1-13(12-25)11-19(18)31-20/h1-11,27H