(4-bromophenyl)sulfonylimino-[3-[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4-bromophenyl)sulfonylimino-[3-[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-bromophenyl)sulfonylimino-[2-hydroxy-1-[[6-methoxy-5-(trifluoromethyl)-1-naphthyl]methyl]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)sulfonylimino-[1-hydroxy-3-[6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-bromophenyl)sulfonylimino-[1-hydroxy-3-[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]-1-oxopropan-2-yl]-methylazanium Traditional Name: brosylimino-[2-hydroxy-2-keto-1-[[6-methoxy-5-(trifluoromethyl)-1-naphthyl]methyl]ethyl]-methyl-ammonium Formula: C22H19BrF3N2O5S+ MolecularWeight: 560.36087

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=NS(=O)(=O)C1=CC=C(C=C1)Br)C(CC2=CC=CC3=C2C=CC(=C3C(F)(F)F)OC)C(=O)O

Isomeric SMILES

C[N+](=NS(=O)(=O)C1=CC=C(C=C1)Br)C(CC2=CC=CC3=C2C=CC(=C3C(F)(F)F)OC)C(=O)O

InChI

InChI=1S/C22H18BrF3N2O5S/c1-28(27-34(31,32)15-8-6-14(23)7-9-15)18(21(29)30)12-13-4-3-5-17-16(13)10-11-19(33-2)20(17)22(24,25)26/h3-11,18H,12H2,1-2H3/p+1