8-chloranyl-N-[[3-(trifluoromethyloxy)phenyl]methyl]naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-[[3-(trifluoromethyloxy)phenyl]methyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[[3-(trifluoromethoxy)phenyl]methyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[[3-(trifluoromethoxy)phenyl]methyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[[3-(trifluoromethoxy)phenyl]methyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[3-(trifluoromethoxy)benzyl]naphthalene-1-sulfonamide Formula: C18H13ClF3NO3S MolecularWeight: 415.81393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NCC3=CC(=CC=C3)OC(F)(F)F)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NCC3=CC(=CC=C3)OC(F)(F)F)C(=CC=C2)Cl

InChI

InChI=1S/C18H13ClF3NO3S/c19-15-8-2-5-13-6-3-9-16(17(13)15)27(24,25)23-11-12-4-1-7-14(10-12)26-18(20,21)22/h1-10,23H,11H2