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

Systemtic Name: 1-chloranyl-4-[2-[2-(4-chloranyl-3-nitro-phenyl)ethylsulfonyl]ethyl]-2-nitro-benzene Openeye Name: 1-chloro-4-[2-[2-(4-chloro-3-nitro-phenyl)ethylsulfonyl]ethyl]-2-nitro-benzene CAS Name: 1-chloro-4-[2-[2-(4-chloro-3-nitrophenyl)ethylsulfonyl]ethyl]-2-nitrobenzene IUPAC Name: 1-chloro-4-[2-[2-(4-chloro-3-nitrophenyl)ethylsulfonyl]ethyl]-2-nitrobenzene Traditional Name: 1-chloro-4-[2-[2-(4-chloro-3-nitro-phenyl)ethylsulfonyl]ethyl]-2-nitro-benzene Formula: C16H14Cl2N2O6S MolecularWeight: 433.26316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCS(=O)(=O)CCC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1CCS(=O)(=O)CCC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14Cl2N2O6S/c17-13-3-1-11(9-15(13)19(21)22)5-7-27(25,26)8-6-12-2-4-14(18)16(10-12)20(23)24/h1-4,9-10H,5-8H2