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

Systemtic Name: N-(3-hydroxyphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(3-hydroxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-(3-hydroxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-(3-hydroxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-(3-hydroxyphenyl)-3-nitro-benzenesulfonamide Formula: C12H10N2O6S MolecularWeight: 310.2826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O6S/c15-9-3-1-2-8(6-9)13-21(19,20)10-4-5-12(16)11(7-10)14(17)18/h1-7,13,15-16H