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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c21-15-8-9-17(18(22)11-15)12-4-6-13(7-5-12)19-27(25,26)16-3-1-2-14(10-16)20(23)24/h1-3,8-13,19,21-22H,4-7H2