3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Openeye Name: 3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide CAS Name: 3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: 3-(nosylamino)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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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