N-(2-aminophenyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2-aminophenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(2-aminophenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(2-aminophenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(2-aminophenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(2-aminophenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O5S/c13-9-3-1-2-4-10(9)14-21(19,20)8-5-6-12(16)11(7-8)15(17)18/h1-7,14,16H,13H2