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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C16H16BrNO6S MolecularWeight: 430.27034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

InChI

InChI=1S/C16H16BrNO6S/c1-21-13-4-3-10(7-14(13)22-2)25(19,20)18-12-9-16-15(8-11(12)17)23-5-6-24-16/h3-4,7-9,18H,5-6H2,1-2H3