N-[6-(4-methylphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: N-[6-(4-methylphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[6-(p-tolyl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[6-(4-methylphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[6-(4-methylphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[6-(p-tolyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3

InChI

InChI=1S/C20H17NO4S/c1-14-7-9-15(10-8-14)17-11-19-20(25-13-24-19)12-18(17)21-26(22,23)16-5-3-2-4-6-16/h2-12,21H,13H2,1H3