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

Systemtic Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C21H15F3N2O4S2 MolecularWeight: 480.48001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H15F3N2O4S2/c1-29-16-8-11-18-19(12-16)31-20(25-18)30-15-6-4-14(5-7-15)26-32(27,28)17-9-2-13(3-10-17)21(22,23)24/h2-12,26H,1H3