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

Systemtic Name: 2-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-3-nitro-benzenesulfonamide Openeye Name: 2-[4-(2,4-dihydroxyphenyl)cyclohexyl]-3-nitro-benzenesulfonamide CAS Name: 2-[4-(2,4-dihydroxyphenyl)cyclohexyl]-3-nitrobenzenesulfonamide IUPAC Name: 2-[4-(2,4-dihydroxyphenyl)cyclohexyl]-3-nitrobenzenesulfonamide Traditional Name: 2-[4-(2,4-dihydroxyphenyl)cyclohexyl]-3-nitro-benzenesulfonamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=C(C=C(C=C2)O)O)C3=C(C=CC=C3S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1C2=C(C=C(C=C2)O)O)C3=C(C=CC=C3S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6S/c19-27(25,26)17-3-1-2-15(20(23)24)18(17)12-6-4-11(5-7-12)14-9-8-13(21)10-16(14)22/h1-3,8-12,21-22H,4-7H2,(H2,19,25,26)