N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-2,4-dinitro-benzenesulfonamide

Systemtic Name: N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-2,4-dinitro-benzenesulfonamide Openeye Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-2,4-dinitro-benzenesulfonamide CAS Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-2,4-dinitrobenzenesulfonamide IUPAC Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-2,4-dinitrobenzenesulfonamide Traditional Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-2,4-dinitro-benzenesulfonamide Formula: C18H19N3O8S MolecularWeight: 437.42376

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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