8-chloranyl-N-[2-(trifluoromethyloxy)phenyl]naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-[2-(trifluoromethyloxy)phenyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[2-(trifluoromethoxy)phenyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[2-(trifluoromethoxy)phenyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[2-(trifluoromethoxy)phenyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[2-(trifluoromethoxy)phenyl]naphthalene-1-sulfonamide Formula: C17H11ClF3NO3S MolecularWeight: 401.78735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)OC(F)(F)F

InChI

InChI=1S/C17H11ClF3NO3S/c18-12-7-3-5-11-6-4-10-15(16(11)12)26(23,24)22-13-8-1-2-9-14(13)25-17(19,20)21/h1-10,22H