3,5-dinitro-N-(phenylsulfonyl)benzamide

Systemtic Name: 3,5-dinitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-3,5-dinitro-benzamide CAS Name: N-(benzenesulfonyl)-3,5-dinitrobenzamide IUPAC Name: N-(benzenesulfonyl)-3,5-dinitrobenzamide Traditional Name: N-besyl-3,5-dinitro-benzamide Formula: C13H9N3O7S MolecularWeight: 351.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O7S/c17-13(14-24(22,23)12-4-2-1-3-5-12)9-6-10(15(18)19)8-11(7-9)16(20)21/h1-8H,(H,14,17)