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

Systemtic Name: N-(2-nitro-3-oxidanyl-phenyl)benzenesulfonamide Openeye Name: N-(3-hydroxy-2-nitro-phenyl)benzenesulfonamide CAS Name: N-(3-hydroxy-2-nitrophenyl)benzenesulfonamide IUPAC Name: N-(3-hydroxy-2-nitrophenyl)benzenesulfonamide Traditional Name: N-(3-hydroxy-2-nitro-phenyl)benzenesulfonamide Formula: C12H10N2O5S MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5S/c15-11-8-4-7-10(12(11)14(16)17)13-20(18,19)9-5-2-1-3-6-9/h1-8,13,15H