N-(3-cyanophenyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3-cyanophenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-cyanophenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(3-cyanophenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-cyanophenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(3-cyanophenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C13H9N3O5S MolecularWeight: 319.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O5S/c14-8-9-2-1-3-10(6-9)15-22(20,21)11-4-5-13(17)12(7-11)16(18)19/h1-7,15,17H