4-[2-[4-methoxy-3,5-bis(trifluoromethyl)phenyl]phenyl]benzenesulfonamide

Systemtic Name: 4-[2-[4-methoxy-3,5-bis(trifluoromethyl)phenyl]phenyl]benzenesulfonamide Openeye Name: 4-[2-[4-methoxy-3,5-bis(trifluoromethyl)phenyl]phenyl]benzenesulfonamide CAS Name: 4-[2-[4-methoxy-3,5-bis(trifluoromethyl)phenyl]phenyl]benzenesulfonamide IUPAC Name: 4-[2-[4-methoxy-3,5-bis(trifluoromethyl)phenyl]phenyl]benzenesulfonamide Traditional Name: 4-[2-[4-methoxy-3,5-bis(trifluoromethyl)phenyl]phenyl]benzenesulfonamide Formula: C21H15F6NO3S MolecularWeight: 475.404119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(F)(F)F)C2=CC=CC=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1C(F)(F)F)C2=CC=CC=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C21H15F6NO3S/c1-31-19-17(20(22,23)24)10-13(11-18(19)21(25,26)27)16-5-3-2-4-15(16)12-6-8-14(9-7-12)32(28,29)30/h2-11H,1H3,(H2,28,29,30)