N-(2-bromoethyl)-N-(2-methoxy-4-nitro-phenyl)benzenesulfonamide

Systemtic Name: N-(2-bromoethyl)-N-(2-methoxy-4-nitro-phenyl)benzenesulfonamide Openeye Name: N-(2-bromoethyl)-N-(2-methoxy-4-nitro-phenyl)benzenesulfonamide CAS Name: N-(2-bromoethyl)-N-(2-methoxy-4-nitrophenyl)benzenesulfonamide IUPAC Name: N-(2-bromoethyl)-N-(2-methoxy-4-nitrophenyl)benzenesulfonamide Traditional Name: N-(2-bromoethyl)-N-(2-methoxy-4-nitro-phenyl)benzenesulfonamide Formula: C15H15BrN2O5S MolecularWeight: 415.259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N(CCBr)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N(CCBr)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15BrN2O5S/c1-23-15-11-12(18(19)20)7-8-14(15)17(10-9-16)24(21,22)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3