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

Systemtic Name: N-[6-(4-chloranyl-3-fluoranyl-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[6-(4-chloro-3-fluoro-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[6-(4-chloro-3-fluorophenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[6-(4-chloro-3-fluorophenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[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)Cl)F)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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