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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)N)OCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)N)OCO3)Cl

InChI

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