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

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-(3-chlorophenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-(3-chlorophenyl)sulfonyl-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)sulfonyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-(3-chlorophenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C18H12Cl2N2O6S2 MolecularWeight: 487.33368

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H12Cl2N2O6S2/c19-13-5-4-8-15(11-13)29(25,26)22(14-6-2-1-3-7-14)30(27,28)16-9-10-17(20)18(12-16)21(23)24/h1-12H