4-[6-(4-chloranyl-3-fluoranyl-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: 4-[6-(4-chloranyl-3-fluoranyl-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: 4-[6-(4-chloro-3-fluoro-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: 4-[6-(4-chloro-3-fluorophenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: 4-[6-(4-chloro-3-fluorophenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: 4-[6-(4-chloro-3-fluoro-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C19H13ClFNO4S MolecularWeight: 405.827223

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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(=C(C=C4)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClFNO4S/c20-16-6-3-12(7-17(16)21)15-9-19-18(25-10-26-19)8-14(15)11-1-4-13(5-2-11)27(22,23)24/h1-9H,10H2,(H2,22,23,24)