N-(5-nitro-2-oxidanyl-phenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-1-phenylmethanesulfonamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-1-phenyl-methanesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5S/c16-13-7-6-11(15(17)18)8-12(13)14-21(19,20)9-10-4-2-1-3-5-10/h1-8,14,16H,9H2