3-[(3-nitrophenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 3-[(3-nitrophenyl)sulfonylamino]benzenesulfonamide Openeye Name: 3-[(3-nitrophenyl)sulfonylamino]benzenesulfonamide CAS Name: 3-[(3-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 3-[(3-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: 3-[(3-nitrophenyl)sulfonylamino]benzenesulfonamide Formula: C12H11N3O6S2 MolecularWeight: 357.36224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O6S2/c13-22(18,19)11-5-1-3-9(7-11)14-23(20,21)12-6-2-4-10(8-12)15(16)17/h1-8,14H,(H2,13,18,19)