N-(2,4-dinitrophenyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-nitro-benzenesulfonamide Openeye Name: N-(2,4-dinitrophenyl)-2-nitro-benzenesulfonamide CAS Name: N-(2,4-dinitrophenyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dinitrophenyl)-2-nitrobenzenesulfonamide Traditional Name: N-(2,4-dinitrophenyl)-2-nitro-benzenesulfonamide Formula: C12H8N4O8S MolecularWeight: 368.27892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O8S/c17-14(18)8-5-6-9(11(7-8)16(21)22)13-25(23,24)12-4-2-1-3-10(12)15(19)20/h1-7,13H