2-(3-chlorophenyl)-1-[2-(3-chlorophenyl)-4-nitro-phenyl]sulfanyl-4-nitro-benzene

Systemtic Name: 2-(3-chlorophenyl)-1-[2-(3-chlorophenyl)-4-nitro-phenyl]sulfanyl-4-nitro-benzene Openeye Name: 2-(3-chlorophenyl)-1-[2-(3-chlorophenyl)-4-nitro-phenyl]sulfanyl-4-nitro-benzene CAS Name: 2-(3-chlorophenyl)-1-[[2-(3-chlorophenyl)-4-nitrophenyl]thio]-4-nitrobenzene IUPAC Name: 2-(3-chlorophenyl)-1-[2-(3-chlorophenyl)-4-nitrophenyl]sulfanyl-4-nitrobenzene Traditional Name: 2-(3-chlorophenyl)-1-[[2-(3-chlorophenyl)-4-nitro-phenyl]thio]-4-nitro-benzene Formula: C24H14Cl2N2O4S MolecularWeight: 497.34996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H14Cl2N2O4S/c25-17-5-1-3-15(11-17)21-13-19(27(29)30)7-9-23(21)33-24-10-8-20(28(31)32)14-22(24)16-4-2-6-18(26)12-16/h1-14H