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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C15H13BrN2O7S MolecularWeight: 445.24192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O7S/c1-23-13-3-2-9(6-12(13)18(19)20)26(21,22)17-11-8-15-14(7-10(11)16)24-4-5-25-15/h2-3,6-8,17H,4-5H2,1H3