2-[4-[(2,4-dinitrophenyl)sulfonylamino]cyclohexyl]-5-oxidanyl-phenolate

Systemtic Name: 2-[4-[(2,4-dinitrophenyl)sulfonylamino]cyclohexyl]-5-oxidanyl-phenolate Openeye Name: 2-[4-[(2,4-dinitrophenyl)sulfonylamino]cyclohexyl]-5-hydroxy-phenolate CAS Name: 2-[4-[(2,4-dinitrophenyl)sulfonylamino]cyclohexyl]-5-hydroxyphenolate IUPAC Name: 2-[4-[(2,4-dinitrophenyl)sulfonylamino]cyclohexyl]-5-hydroxyphenolate Traditional Name: 2-[4-[(2,4-dinitrophenyl)sulfonylamino]cyclohexyl]-5-hydroxy-phenolate Formula: C18H18N3O8S- MolecularWeight: 436.41582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=C(C=C(C=C2)O)[O-])NS(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1C2=C(C=C(C=C2)O)[O-])NS(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O8S/c22-14-6-7-15(17(23)10-14)11-1-3-12(4-2-11)19-30(28,29)18-8-5-13(20(24)25)9-16(18)21(26)27/h5-12,19,22-23H,1-4H2/p-1