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

Systemtic Name: N-[4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[(4-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=C2C(=CC=C1)SC(=N2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

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