2,3,4,5,6-pentamethyl-N-(5-nitro-2-oxidanyl-phenyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(5-nitro-2-oxidanyl-phenyl)benzenesulfonamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)C)C

InChI

InChI=1S/C17H20N2O5S/c1-9-10(2)12(4)17(13(5)11(9)3)25(23,24)18-15-8-14(19(21)22)6-7-16(15)20/h6-8,18,20H,1-5H3