N-[6-(3-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: N-[6-(3-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[6-(3-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[6-(3-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[6-(3-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[6-(3-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3

InChI

InChI=1S/C20H17NO5S/c1-24-15-7-5-6-14(10-15)17-11-19-20(26-13-25-19)12-18(17)21-27(22,23)16-8-3-2-4-9-16/h2-12,21H,13H2,1H3