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(4-nitrophenyl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate
(4-nitrophenyl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H12Cl2N2O6S/c16-13-6-5-12(7-14(13)17)26(23,24)18-8-15(20)25-9-10-1-3-11(4-2-10)19(21)22/h1-7,18H,8-9H2
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