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

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3,4-dichloro-benzenesulfonamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-3,4-dichlorobenzenesulfonamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-3,4-dichlorobenzenesulfonamide Traditional Name: N-[2-(3-bromo-4-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)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

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

InChI

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