3-tert-butyl-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-5-phenyl-benzenesulfonamide

Systemtic Name: 3-tert-butyl-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-5-phenyl-benzenesulfonamide Openeye Name: 3-tert-butyl-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-5-phenyl-benzenesulfonamide CAS Name: 3-tert-butyl-N-(2-chloro-4-nitrophenyl)-2-hydroxy-5-phenylbenzenesulfonamide IUPAC Name: 3-tert-butyl-N-(2-chloro-4-nitrophenyl)-2-hydroxy-5-phenylbenzenesulfonamide Traditional Name: 3-tert-butyl-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-5-phenyl-benzenesulfonamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)C2=CC=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)O

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)C2=CC=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C22H21ClN2O5S/c1-22(2,3)17-11-15(14-7-5-4-6-8-14)12-20(21(17)26)31(29,30)24-19-10-9-16(25(27)28)13-18(19)23/h4-13,24,26H,1-3H3