4-methoxy-1-[[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylmethyl]-2-nitro-benzene

Systemtic Name: 4-methoxy-1-[[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylmethyl]-2-nitro-benzene Openeye Name: 4-methoxy-1-[[(E)-2-(3-methoxyphenyl)vinyl]sulfonylmethyl]-2-nitro-benzene CAS Name: 4-methoxy-1-[[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylmethyl]-2-nitrobenzene IUPAC Name: 4-methoxy-1-[[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylmethyl]-2-nitrobenzene Traditional Name: 4-methoxy-1-[[(E)-2-(3-methoxyphenyl)vinyl]sulfonylmethyl]-2-nitro-benzene Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6S/c1-23-15-5-3-4-13(10-15)8-9-25(21,22)12-14-6-7-16(24-2)11-17(14)18(19)20/h3-11H,12H2,1-2H3/b9-8+