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(3-methoxycarbonylphenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate
(3-methoxycarbonylphenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC=C1)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=CC=C1)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C22H18N2O8S/c1-31-21(25)16-7-4-6-15(12-16)14-32-22(26)19-10-2-3-11-20(19)23-33(29,30)18-9-5-8-17(13-18)24(27)28/h2-13,23H,14H2,1H3
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