1-[3-[3-(2,4-dinitrophenyl)sulfanylphenyl]sulfonylphenyl]sulfanyl-2,4-dinitro-benzene

Systemtic Name: 1-[3-[3-(2,4-dinitrophenyl)sulfanylphenyl]sulfonylphenyl]sulfanyl-2,4-dinitro-benzene Openeye Name: 1-[3-[3-(2,4-dinitrophenyl)sulfanylphenyl]sulfonylphenyl]sulfanyl-2,4-dinitro-benzene CAS Name: 1-[[3-[3-[(2,4-dinitrophenyl)thio]phenyl]sulfonylphenyl]thio]-2,4-dinitrobenzene IUPAC Name: 1-[3-[3-(2,4-dinitrophenyl)sulfanylphenyl]sulfonylphenyl]sulfanyl-2,4-dinitrobenzene Traditional Name: 1-[[3-[3-[(2,4-dinitrophenyl)thio]phenyl]sulfonylphenyl]thio]-2,4-dinitro-benzene Formula: C24H14N4O10S3 MolecularWeight: 614.58376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)C2=CC=CC(=C2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)C2=CC=CC(=C2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H14N4O10S3/c29-25(30)15-7-9-23(21(11-15)27(33)34)39-17-3-1-5-19(13-17)41(37,38)20-6-2-4-18(14-20)40-24-10-8-16(26(31)32)12-22(24)28(35)36/h1-14H