2-[[(E)-2-(4-bromophenyl)ethenyl]sulfonylmethyl]-1-methoxy-4-nitro-benzene

Systemtic Name: 2-[[(E)-2-(4-bromophenyl)ethenyl]sulfonylmethyl]-1-methoxy-4-nitro-benzene Openeye Name: 2-[[(E)-2-(4-bromophenyl)vinyl]sulfonylmethyl]-1-methoxy-4-nitro-benzene CAS Name: 2-[[(E)-2-(4-bromophenyl)ethenyl]sulfonylmethyl]-1-methoxy-4-nitrobenzene IUPAC Name: 2-[[(E)-2-(4-bromophenyl)ethenyl]sulfonylmethyl]-1-methoxy-4-nitrobenzene Traditional Name: 2-[[(E)-2-(4-bromophenyl)vinyl]sulfonylmethyl]-1-methoxy-4-nitro-benzene Formula: C16H14BrNO5S MolecularWeight: 412.25506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO5S/c1-23-16-7-6-15(18(19)20)10-13(16)11-24(21,22)9-8-12-2-4-14(17)5-3-12/h2-10H,11H2,1H3/b9-8+