3-bromanyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C14H10BrClF3NO3S MolecularWeight: 444.65131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Br

InChI

InChI=1S/C14H10BrClF3NO3S/c1-23-13-5-3-9(7-10(13)15)24(21,22)20-12-6-8(14(17,18)19)2-4-11(12)16/h2-7,20H,1H3