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

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzenesulfonamide Formula: C15H14BrNO5S MolecularWeight: 400.24436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)Br

InChI

InChI=1S/C15H14BrNO5S/c1-20-13-5-3-11(9-12(13)16)23(18,19)17-10-2-4-14-15(8-10)22-7-6-21-14/h2-5,8-9,17H,6-7H2,1H3