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

Systemtic Name: 4-chloranyl-N-(4-chloranyl-3-nitro-phenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-(4-chloro-3-nitro-phenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-(4-chloro-3-nitrophenyl)sulfonyl-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-(4-chloro-3-nitrophenyl)sulfonyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-(4-chloro-3-nitro-phenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C18H11Cl2N3O8S2 MolecularWeight: 532.33124

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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(=C(C=C3)Cl)[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(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11Cl2N3O8S2/c19-15-8-6-13(10-17(15)21(24)25)32(28,29)23(12-4-2-1-3-5-12)33(30,31)14-7-9-16(20)18(11-14)22(26)27/h1-11H