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

Systemtic Name: N-[6-(4-chlorophenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[6-(4-chlorophenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[6-(4-chlorophenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[6-(4-chlorophenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[6-(4-chlorophenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C19H14ClNO4S MolecularWeight: 387.83676

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14ClNO4S/c20-14-8-6-13(7-9-14)16-10-18-19(25-12-24-18)11-17(16)21-26(22,23)15-4-2-1-3-5-15/h1-11,21H,12H2