3-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-2,4-dinitro-benzenesulfonamide

Systemtic Name: 3-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-2,4-dinitro-benzenesulfonamide Openeye Name: 3-[4-(2,4-dihydroxyphenyl)cyclohexyl]-2,4-dinitro-benzenesulfonamide CAS Name: 3-[4-(2,4-dihydroxyphenyl)cyclohexyl]-2,4-dinitrobenzenesulfonamide IUPAC Name: 3-[4-(2,4-dihydroxyphenyl)cyclohexyl]-2,4-dinitrobenzenesulfonamide Traditional Name: 3-[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)C3=C(C=CC(=C3[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O8S/c19-30(28,29)16-8-7-14(20(24)25)17(18(16)21(26)27)11-3-1-10(2-4-11)13-6-5-12(22)9-15(13)23/h5-11,22-23H,1-4H2,(H2,19,28,29)