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

Systemtic Name: N-(4-methoxyphenyl)-3-[[[4-(trifluoromethyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[[4-(trifluoromethyl)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[[oxo-[4-(trifluoromethyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[[4-(trifluoromethyl)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[[4-(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=C(C=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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