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

Systemtic Name: 5-bromanyl-6-chloranyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]pyridine-3-sulfonamide Openeye Name: 5-bromo-6-chloro-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]pyridine-3-sulfonamide CAS Name: 5-bromo-6-chloro-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-chloro-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]pyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]pyridine-3-sulfonamide Formula: C16H18BrClN2O4S MolecularWeight: 449.74712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)OC

InChI

InChI=1S/C16H18BrClN2O4S/c1-3-24-14-5-4-11(8-15(14)23-2)6-7-20-25(21,22)12-9-13(17)16(18)19-10-12/h4-5,8-10,20H,3,6-7H2,1-2H3