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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O6S/c1-17(2,3)11-5-8-16(25-4)13(9-11)18-26(23,24)12-6-7-15(20)14(10-12)19(21)22/h5-10,18,20H,1-4H3