N-(3-bromophenyl)-4-nitro-N-(4-nitrophenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(3-bromophenyl)-4-nitro-N-(4-nitrophenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(3-bromophenyl)-4-nitro-N-(4-nitrophenyl)sulfonyl-benzenesulfonamide CAS Name: N-(3-bromophenyl)-4-nitro-N-(4-nitrophenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(3-bromophenyl)-4-nitro-N-(4-nitrophenyl)sulfonylbenzenesulfonamide Traditional Name: N-(3-bromophenyl)-4-nitro-N-nosyl-benzenesulfonamide Formula: C18H12BrN3O8S2 MolecularWeight: 542.33718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N(S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)N(S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12BrN3O8S2/c19-13-2-1-3-16(12-13)22(31(27,28)17-8-4-14(5-9-17)20(23)24)32(29,30)18-10-6-15(7-11-18)21(25)26/h1-12H