4-[[(4-methoxyphenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]methyl]-N-oxidanidyl-benzamide

Systemtic Name: 4-[[(4-methoxyphenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]methyl]-N-oxidanidyl-benzamide Openeye Name: 4-[[(4-methoxyphenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]methyl]-N-oxido-benzamide CAS Name: 4-[[(4-methoxyphenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]-N-oxidobenzamide IUPAC Name: 4-[[(4-methoxyphenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]-N-oxidobenzamide Traditional Name: N-oxido-4-[[p-anisyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]methyl]benzamide Formula: C23H20F3N2O5S- MolecularWeight: 493.47551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)N[O-])S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)N[O-])S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H20F3N2O5S/c1-33-20-11-7-17(8-12-20)15-28(14-16-5-9-18(10-6-16)22(29)27-30)34(31,32)21-4-2-3-19(13-21)23(24,25)26/h2-13H,14-15H2,1H3,(H-,27,29,30)/q-1