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N-methyl-4-[2,2,2-tris(fluoranyl)-1-oxidanyl-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-sulfonamide

N-methyl-4-[2,2,2-tris(fluoranyl)-1-oxidanyl-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-sulfonamide

Systemtic Name:N-methyl-4-[2,2,2-tris(fluoranyl)-1-oxidanyl-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-sulfonamide
Openeye Name:N-methyl-4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-sulfonamide
CAS Name:N-methyl-4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenyl-5-indazolyl)ethyl]-1-naphthalenesulfonamide
IUPAC Name:N-methyl-4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-sulfonamide
Traditional Name:N-methyl-4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-sulfonamide
Formula: C26H20F3N3O3S
MolecularWeight: 511.51551
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C2=CC=CC=C21)C(C3=CC4=C(C=C3)N(N=C4)C5=CC=CC=C5)(C(F)(F)F)O


Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C2=CC=CC=C21)C(C3=CC4=C(C=C3)N(N=C4)C5=CC=CC=C5)(C(F)(F)F)O


InChI

InChI=1S/C26H20F3N3O3S/c1-30-36(34,35)24-14-12-22(20-9-5-6-10-21(20)24)25(33,26(27,28)29)18-11-13-23-17(15-18)16-31-32(23)19-7-3-2-4-8-19/h2-16,30,33H,1H3


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