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

Systemtic Name: 3-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]-2-phenyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-2-phenyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-2-phenyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-2-phenyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-2-phenyl-4-(trifluoromethyl)benzenesulfonamide Formula: C20H12ClF3N2O3S2 MolecularWeight: 484.89909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2OC3=NC4=C(S3)C=C(C=C4)Cl)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2OC3=NC4=C(S3)C=C(C=C4)Cl)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C20H12ClF3N2O3S2/c21-12-6-8-14-15(10-12)30-19(26-14)29-18-13(20(22,23)24)7-9-16(31(25,27)28)17(18)11-4-2-1-3-5-11/h1-10H,(H2,25,27,28)