6-methoxy-3-nitro-2-oxidanyl-N-phenyl-benzenesulfonamide

Systemtic Name: 6-methoxy-3-nitro-2-oxidanyl-N-phenyl-benzenesulfonamide Openeye Name: 2-hydroxy-6-methoxy-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 2-hydroxy-6-methoxy-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 2-hydroxy-6-methoxy-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 2-hydroxy-6-methoxy-3-nitro-N-phenyl-benzenesulfonamide Formula: C13H12N2O6S MolecularWeight: 324.30918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)[N+](=O)[O-])O)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=C(C=C1)[N+](=O)[O-])O)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H12N2O6S/c1-21-11-8-7-10(15(17)18)12(16)13(11)22(19,20)14-9-5-3-2-4-6-9/h2-8,14,16H,1H3