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

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzenesulfonamide Formula: C15H14BrNO5S MolecularWeight: 400.24436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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