N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-(trifluoromethyl)benzenesulfonamide Formula: C20H16ClF3N2O5S2 MolecularWeight: 520.92965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClF3N2O5S2/c1-31-18-11-6-13(20(22,23)24)12-19(18)33(29,30)26-17-5-3-2-4-16(17)25-32(27,28)15-9-7-14(21)8-10-15/h2-12,25-26H,1H3