8-chloranyl-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[2-methoxy-5-(trifluoromethyl)phenyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-1-sulfonamide Formula: C18H13ClF3NO3S MolecularWeight: 415.81393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C18H13ClF3NO3S/c1-26-15-9-8-12(18(20,21)22)10-14(15)23-27(24,25)16-7-3-5-11-4-2-6-13(19)17(11)16/h2-10,23H,1H3