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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C14H11BrN2O7S MolecularWeight: 431.21534

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN2O7S/c15-9-6-13-14(24-4-3-23-13)7-10(9)16-25(21,22)8-1-2-12(18)11(5-8)17(19)20/h1-2,5-7,16,18H,3-4H2