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

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2-nitro-benzenesulfonamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2-nitro-benzenesulfonamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2-nitrobenzenesulfonamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2-nitro-benzenesulfonamide Formula: C13H12N2O6S MolecularWeight: 324.30918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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