N-(3-chlorophenyl)-2-nitro-N-(2-nitrophenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-2-nitro-N-(2-nitrophenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-2-nitro-N-(2-nitrophenyl)sulfonyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-2-nitro-N-(2-nitrophenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-2-nitro-N-(2-nitrophenyl)sulfonylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-2-nitro-N-(2-nitrophenyl)sulfonyl-benzenesulfonamide Formula: C18H12ClN3O8S2 MolecularWeight: 497.88618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O8S2/c19-13-6-5-7-14(12-13)22(31(27,28)17-10-3-1-8-15(17)20(23)24)32(29,30)18-11-4-2-9-16(18)21(25)26/h1-12H