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

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3,5-bis(chloranyl)-2-oxidanyl-benzenesulfonamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3,5-dichloro-2-hydroxy-benzenesulfonamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-3,5-dichloro-2-hydroxybenzenesulfonamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-3,5-dichloro-2-hydroxybenzenesulfonamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3,5-dichloro-2-hydroxy-benzenesulfonamide Formula: C15H14BrCl2NO4S MolecularWeight: 455.15096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl)Br

InChI

InChI=1S/C15H14BrCl2NO4S/c1-23-13-3-2-9(6-11(13)16)4-5-19-24(21,22)14-8-10(17)7-12(18)15(14)20/h2-3,6-8,19-20H,4-5H2,1H3