4-chloranyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-fluoranyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-fluoranyl-benzenesulfonamide Openeye Name: 4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)-2-fluoro-benzenesulfonamide CAS Name: 4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)-2-fluorobenzenesulfonamide IUPAC Name: 4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)-2-fluorobenzenesulfonamide Traditional Name: 4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)-2-fluoro-benzenesulfonamide Formula: C13H8Cl2FNO4S MolecularWeight: 364.176323

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F)Cl

InChI

InChI=1S/C13H8Cl2FNO4S/c14-7-1-2-13(9(16)3-7)22(18,19)17-10-5-12-11(4-8(10)15)20-6-21-12/h1-5,17H,6H2