N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2,5-dichloro-benzenesulfonamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2,5-dichlorobenzenesulfonamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2,5-dichlorobenzenesulfonamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2,5-dichloro-benzenesulfonamide Formula: C15H14BrCl2NO3S MolecularWeight: 439.15156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)Br

InChI

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