(diphenylmethyl) 2-[2-[(4-chlorophenyl)sulfonylamino]-4-(trifluoromethyl)phenoxy]benzoate

Systemtic Name: (diphenylmethyl) 2-[2-[(4-chlorophenyl)sulfonylamino]-4-(trifluoromethyl)phenoxy]benzoate Openeye Name: benzhydryl 2-[2-[(4-chlorophenyl)sulfonylamino]-4-(trifluoromethyl)phenoxy]benzoate CAS Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-4-(trifluoromethyl)phenoxy]benzoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-[(4-chlorophenyl)sulfonylamino]-4-(trifluoromethyl)phenoxy]benzoate Traditional Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-4-(trifluoromethyl)phenoxy]benzoic acid benzhydryl ester Formula: C33H23ClF3NO5S MolecularWeight: 638.05263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3OC4=C(C=C(C=C4)C(F)(F)F)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3OC4=C(C=C(C=C4)C(F)(F)F)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H23ClF3NO5S/c34-25-16-18-26(19-17-25)44(40,41)38-28-21-24(33(35,36)37)15-20-30(28)42-29-14-8-7-13-27(29)32(39)43-31(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-21,31,38H