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

Systemtic Name: 4-[6-(4-methylphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: 4-[6-(p-tolyl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: 4-[6-(4-methylphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: 4-[6-(4-methylphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: 4-[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=C2C4=CC=C(C=C4)S(=O)(=O)N)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)N)OCO3

InChI

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