3-nitro-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-3-nitro-benzenesulfonamide CAS Name: N-(benzenesulfonyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-3-nitrobenzenesulfonamide Traditional Name: N-besyl-3-nitro-benzenesulfonamide Formula: C12H10N2O6S2 MolecularWeight: 342.3476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O6S2/c15-14(16)10-5-4-8-12(9-10)22(19,20)13-21(17,18)11-6-2-1-3-7-11/h1-9,13H