(2-chlorophenyl) 4-[(2-methoxyphenyl)methylamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate

Systemtic Name: (2-chlorophenyl) 4-[(2-methoxyphenyl)methylamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate Openeye Name: (2-chlorophenyl) 4-[(2-methoxyphenyl)methylamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate CAS Name: 4-[(2-methoxyphenyl)methylamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 4-[(2-methoxyphenyl)methylamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate Traditional Name: 4-(o-anisylamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid (2-chlorophenyl) ester Formula: C28H22ClF3N2O5S MolecularWeight: 590.99789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(C=C(C=C2)C(=O)OC3=CC=CC=C3Cl)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(C=C(C=C2)C(=O)OC3=CC=CC=C3Cl)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C28H22ClF3N2O5S/c1-38-24-11-4-2-7-19(24)17-33-23-14-13-18(27(35)39-25-12-5-3-10-22(25)29)15-26(23)40(36,37)34-21-9-6-8-20(16-21)28(30,31)32/h2-16,33-34H,17H2,1H3