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

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

Isomeric SMILES

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

InChI

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