N-(2-bromoethyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-bromoethyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-bromoethyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-bromoethyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-bromoethyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-bromoethyl)-3-nitro-benzenesulfonamide Formula: C8H9BrN2O4S MolecularWeight: 309.13706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCBr)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCBr)[N+](=O)[O-]

InChI

InChI=1S/C8H9BrN2O4S/c9-4-5-10-16(14,15)8-3-1-2-7(6-8)11(12)13/h1-3,6,10H,4-5H2