4-nitro-N-[(4-nitrophenyl)methyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(4-nitrophenyl)methyl]benzenesulfonamide Openeye Name: 4-nitro-N-[(4-nitrophenyl)methyl]benzenesulfonamide CAS Name: 4-nitro-N-[(4-nitrophenyl)methyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[(4-nitrophenyl)methyl]benzenesulfonamide Traditional Name: 4-nitro-N-(4-nitrobenzyl)benzenesulfonamide Formula: C13H11N3O6S MolecularWeight: 337.30794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O6S/c17-15(18)11-3-1-10(2-4-11)9-14-23(21,22)13-7-5-12(6-8-13)16(19)20/h1-8,14H,9H2