5-bromanyl-N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-6-chloranyl-pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-6-chloranyl-pyridine-3-sulfonamide Openeye Name: 5-bromo-N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-6-chloro-pyridine-3-sulfonamide CAS Name: 5-bromo-N-[2-(3-bromo-4-methoxyphenyl)ethyl]-6-chloro-3-pyridinesulfonamide IUPAC Name: 5-bromo-N-[2-(3-bromo-4-methoxyphenyl)ethyl]-6-chloropyridine-3-sulfonamide Traditional Name: 5-bromo-N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-6-chloro-pyridine-3-sulfonamide Formula: C14H13Br2ClN2O3S MolecularWeight: 484.59062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Br2ClN2O3S/c1-22-13-3-2-9(6-11(13)15)4-5-19-23(20,21)10-7-12(16)14(17)18-8-10/h2-3,6-8,19H,4-5H2,1H3