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

Systemtic Name: 3-tert-butyl-N-(2-chloranyl-4-nitro-phenyl)-5-methyl-2-oxidanyl-benzenesulfonamide Openeye Name: 3-tert-butyl-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-5-methyl-benzenesulfonamide CAS Name: 3-tert-butyl-N-(2-chloro-4-nitrophenyl)-2-hydroxy-5-methylbenzenesulfonamide IUPAC Name: 3-tert-butyl-N-(2-chloro-4-nitrophenyl)-2-hydroxy-5-methylbenzenesulfonamide Traditional Name: 3-tert-butyl-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-5-methyl-benzenesulfonamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O)C(C)(C)C

InChI

InChI=1S/C17H19ClN2O5S/c1-10-7-12(17(2,3)4)16(21)15(8-10)26(24,25)19-14-6-5-11(20(22)23)9-13(14)18/h5-9,19,21H,1-4H3