1-chloranyl-4-[(4-chloranyl-3-nitro-phenyl)sulfonylmethylsulfonyl]-2-nitro-benzene

Systemtic Name: 1-chloranyl-4-[(4-chloranyl-3-nitro-phenyl)sulfonylmethylsulfonyl]-2-nitro-benzene Openeye Name: 1-chloro-4-[(4-chloro-3-nitro-phenyl)sulfonylmethylsulfonyl]-2-nitro-benzene CAS Name: 1-chloro-4-[(4-chloro-3-nitrophenyl)sulfonylmethylsulfonyl]-2-nitrobenzene IUPAC Name: 1-chloro-4-[(4-chloro-3-nitrophenyl)sulfonylmethylsulfonyl]-2-nitrobenzene Traditional Name: 1-chloro-4-[(4-chloro-3-nitro-phenyl)sulfonylmethylsulfonyl]-2-nitro-benzene Formula: C13H8Cl2N2O8S2 MolecularWeight: 455.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)CS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)CS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8Cl2N2O8S2/c14-10-3-1-8(5-12(10)16(18)19)26(22,23)7-27(24,25)9-2-4-11(15)13(6-9)17(20)21/h1-6H,7H2