3-bromanyl-5-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-5-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 3-bromo-5-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 3-bromo-5-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 3-bromo-5-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 3-bromo-5-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-benzenesulfonamide Formula: C17H17BrClNO5S MolecularWeight: 462.74258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3)Cl)Br

InChI

InChI=1S/C17H17BrClNO5S/c1-23-17-13(18)9-12(19)10-16(17)26(21,22)20-5-4-11-2-3-14-15(8-11)25-7-6-24-14/h2-3,8-10,20H,4-7H2,1H3