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

Systemtic Name: N-[6-[3,5-bis(chloranyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[6-(3,5-dichlorophenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[6-(3,5-dichlorophenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[6-(3,5-dichlorophenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[6-(3,5-dichlorophenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C19H13Cl2NO4S MolecularWeight: 422.28182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2NO4S/c20-13-6-12(7-14(21)8-13)16-9-18-19(26-11-25-18)10-17(16)22-27(23,24)15-4-2-1-3-5-15/h1-10,22H,11H2