N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2-nitro-benzenesulfonamide Formula: C15H15BrN2O5S MolecularWeight: 415.259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])Br

InChI

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