N-(1-bromoethyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(1-bromoethyl)-2-nitro-benzenesulfonamide Openeye Name: N-(1-bromoethyl)-2-nitro-benzenesulfonamide CAS Name: N-(1-bromoethyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(1-bromoethyl)-2-nitrobenzenesulfonamide Traditional Name: N-(1-bromoethyl)-2-nitro-benzenesulfonamide Formula: C8H9BrN2O4S MolecularWeight: 309.13706

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Descriptors Computed from Structure

Canonical SMILES:

CC(NS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])Br

Isomeric SMILES

CC(NS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])Br

InChI

InChI=1S/C8H9BrN2O4S/c1-6(9)10-16(14,15)8-5-3-2-4-7(8)11(12)13/h2-6,10H,1H3