3-[(4-methoxyphenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H17F3N2O5S2 MolecularWeight: 486.48459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O5S2/c1-30-17-8-10-18(11-9-17)31(26,27)25-16-6-3-7-19(13-16)32(28,29)24-15-5-2-4-14(12-15)20(21,22)23/h2-13,24-25H,1H3