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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=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)8-1-4-10(5-2-8)25(23,24)13-11-6-3-9(15(19)20)7-12(11)16(21)22/h1-7,13H