N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H20BrNO4S MolecularWeight: 426.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3)C)C

InChI

InChI=1S/C18H20BrNO4S/c1-10-7-11(2)13(4)18(12(10)3)25(21,22)20-15-9-17-16(8-14(15)19)23-5-6-24-17/h7-9,20H,5-6H2,1-4H3