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(2-methoxy-5-nitro-phenyl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate
(2-methoxy-5-nitro-phenyl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C17H17ClN2O7S/c1-26-16-6-5-14(20(22)23)9-12(16)11-27-17(21)7-8-19-28(24,25)15-4-2-3-13(18)10-15/h2-6,9-10,19H,7-8,11H2,1H3
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