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

Systemtic Name: 8-chloranyl-N-[3-(trifluoromethyloxy)phenyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[3-(trifluoromethoxy)phenyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[3-(trifluoromethoxy)phenyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[3-(trifluoromethoxy)phenyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[3-(trifluoromethoxy)phenyl]naphthalene-1-sulfonamide Formula: C17H11ClF3NO3S MolecularWeight: 401.78735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=CC=C3)OC(F)(F)F)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=CC=C3)OC(F)(F)F)C(=CC=C2)Cl

InChI

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