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1,3-dimethoxy-2-[(E)-2-[(4-nitrophenyl)methylsulfonyl]ethenyl]benzene
1,3-dimethoxy-2-[(E)-2-[(4-nitrophenyl)methylsulfonyl]ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C=CS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=CC=C1)OC)/C=C/S(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H17NO6S/c1-23-16-4-3-5-17(24-2)15(16)10-11-25(21,22)12-13-6-8-14(9-7-13)18(19)20/h3-11H,12H2,1-2H3/b11-10+
Other Product
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- 7-[[4-methyl-3-[(3-nitrophenyl)methyl]-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl]naphthalene-2-carboximidamide
- 7-[[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]methyl]naphthalene-2-carboximidamide
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- 7-[[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]naphthalene-2-carboximidamide
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