N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methylsulfonyl-benzenesulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methylsulfonylbenzenesulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-mesyl-benzenesulfonamide Formula: C15H14BrNO6S2 MolecularWeight: 448.30876

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C15H14BrNO6S2/c1-24(18,19)10-2-4-11(5-3-10)25(20,21)17-13-9-15-14(8-12(13)16)22-6-7-23-15/h2-5,8-9,17H,6-7H2,1H3