5-bromanyl-N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-(3-bromo-4-methoxy-phenyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-(3-bromo-4-methoxyphenyl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-(3-bromo-4-methoxy-phenyl)ethyl]thiophene-2-sulfonamide Formula: C13H13Br2NO3S2 MolecularWeight: 455.18522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(S2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(S2)Br)Br

InChI

InChI=1S/C13H13Br2NO3S2/c1-19-11-3-2-9(8-10(11)14)6-7-16-21(17,18)13-5-4-12(15)20-13/h2-5,8,16H,6-7H2,1H3