N-(4-methylphenyl)-4-nitro-N-oxidanyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-nitro-N-oxidanyl-benzenesulfonamide Openeye Name: N-hydroxy-4-nitro-N-(p-tolyl)benzenesulfonamide CAS Name: N-hydroxy-N-(4-methylphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-hydroxy-N-(4-methylphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-hydroxy-4-nitro-N-(p-tolyl)benzenesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5S/c1-10-2-4-12(5-3-10)15(18)21(19,20)13-8-6-11(7-9-13)14(16)17/h2-9,18H,1H3