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

Systemtic Name: 4-[2,2,2-tris(fluoranyl)-1-oxidanyl-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-sulfonamide Openeye Name: 4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-sulfonamide CAS Name: 4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenyl-5-indazolyl)ethyl]-1-naphthalenesulfonamide IUPAC Name: 4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-sulfonamide Traditional Name: 4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-sulfonamide Formula: C25H18F3N3O3S MolecularWeight: 497.48893

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C4=CC=C(C5=CC=CC=C54)S(=O)(=O)N)(C(F)(F)F)O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C4=CC=C(C5=CC=CC=C54)S(=O)(=O)N)(C(F)(F)F)O)C=N2

InChI

InChI=1S/C25H18F3N3O3S/c26-25(27,28)24(32,21-11-13-23(35(29,33)34)20-9-5-4-8-19(20)21)17-10-12-22-16(14-17)15-30-31(22)18-6-2-1-3-7-18/h1-15,32H,(H2,29,33,34)