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ethyl 2-[2-[(4-methyl-2-nitro-phenyl)sulfonylamino]ethylamino]ethanoate
ethyl 2-[2-[(4-methyl-2-nitro-phenyl)sulfonylamino]ethylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNCCNS(=O)(=O)C1=C(C=C(C=C1)C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CNCCNS(=O)(=O)C1=C(C=C(C=C1)C)[N+](=O)[O-]
InChI
InChI=1S/C13H19N3O6S/c1-3-22-13(17)9-14-6-7-15-23(20,21)12-5-4-10(2)8-11(12)16(18)19/h4-5,8,14-15H,3,6-7,9H2,1-2H3
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