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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloro-3-nitro-benzenesulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloro-3-nitrobenzenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloro-3-nitro-benzenesulfonamide Formula: C14H10BrClN2O6S MolecularWeight: 449.661

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O6S/c15-9-6-13-14(24-4-3-23-13)7-11(9)17-25(21,22)8-1-2-10(16)12(5-8)18(19)20/h1-2,5-7,17H,3-4H2