4-chloranyl-3-nitro-N-(2-nitrophenyl)sulfonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-nitrophenyl)sulfonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-(2-nitrophenyl)sulfonyl-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-(2-nitrophenyl)sulfonyl-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(2-nitrophenyl)sulfonyl-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-(2-nitrophenyl)sulfonyl-N-phenyl-benzenesulfonamide Formula: C18H12ClN3O8S2 MolecularWeight: 497.88618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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