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

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

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)N)OCO3

InChI

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