N-(4-tert-butylphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(4-tert-butylphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(4-tert-butylphenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(4-tert-butylphenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(4-tert-butylphenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(4-tert-butylphenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-16(2,3)11-4-6-12(7-5-11)17-24(22,23)13-8-9-15(19)14(10-13)18(20)21/h4-10,17,19H,1-3H3