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

Systemtic Name: N-(2-methoxyphenyl)-3-[[[4-(trifluoromethyloxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[[4-(trifluoromethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[[4-(trifluoromethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[[4-(trifluoromethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C22H18F3N3O6S MolecularWeight: 509.45503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H18F3N3O6S/c1-33-19-8-3-2-7-18(19)28-35(31,32)17-6-4-5-15(13-17)21(30)27-26-20(29)14-9-11-16(12-10-14)34-22(23,24)25/h2-13,28H,1H3,(H,26,29)(H,27,30)