N-[6-[3,5-bis(chloranyl)-4-methoxy-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: N-[6-[3,5-bis(chloranyl)-4-methoxy-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[6-(3,5-dichloro-4-methoxy-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[6-(3,5-dichloro-4-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[6-(3,5-dichloro-4-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[6-(3,5-dichloro-4-methoxy-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C20H15Cl2NO5S MolecularWeight: 452.3078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3)Cl

InChI

InChI=1S/C20H15Cl2NO5S/c1-26-20-15(21)7-12(8-16(20)22)14-9-18-19(28-11-27-18)10-17(14)23-29(24,25)13-5-3-2-4-6-13/h2-10,23H,11H2,1H3