N-(4-methoxyphenyl)-3-[[[2-(trifluoromethyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[[2-(trifluoromethyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[[2-(trifluoromethyl)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[[oxo-[2-(trifluoromethyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[[2-(trifluoromethyl)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[[2-(trifluoromethyl)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C22H18F3N3O5S MolecularWeight: 493.45563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H18F3N3O5S/c1-33-16-11-9-15(10-12-16)28-34(31,32)17-6-4-5-14(13-17)20(29)26-27-21(30)18-7-2-3-8-19(18)22(23,24)25/h2-13,28H,1H3,(H,26,29)(H,27,30)