N-[2-[2,6-bis(chloranyl)phenyl]ethyl]-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)phenyl]ethyl]-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[2-(2,6-dichlorophenyl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[2-(2,6-dichlorophenyl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[2-(2,6-dichlorophenyl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[2-(2,6-dichlorophenyl)ethyl]-2-methoxy-benzenesulfonamide Formula: C15H14BrCl2NO3S MolecularWeight: 439.15156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H14BrCl2NO3S/c1-22-14-6-5-10(16)9-15(14)23(20,21)19-8-7-11-12(17)3-2-4-13(11)18/h2-6,9,19H,7-8H2,1H3