N-methyl-3-nitro-4-oxidanyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-oxidanyl-N-phenyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-methyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-hydroxy-N-methyl-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-hydroxy-N-methyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-hydroxy-N-methyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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