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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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