N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,5-bis(bromanyl)benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,5-bis(bromanyl)benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,5-dibromo-benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,5-dibromobenzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,5-dibromobenzenesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,5-dibromo-benzenesulfonamide Formula: C15H13Br2NO4S MolecularWeight: 463.14102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=C(C=CC(=C3)Br)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C15H13Br2NO4S/c1-9(10-2-5-13-14(6-10)22-8-21-13)18-23(19,20)15-7-11(16)3-4-12(15)17/h2-7,9,18H,8H2,1H3