1-(3-methylphenoxy)-4-[4-(3-methylphenoxy)-3-nitro-phenyl]sulfonyl-2-nitro-benzene

Systemtic Name: 1-(3-methylphenoxy)-4-[4-(3-methylphenoxy)-3-nitro-phenyl]sulfonyl-2-nitro-benzene Openeye Name: 1-(3-methylphenoxy)-4-[4-(3-methylphenoxy)-3-nitro-phenyl]sulfonyl-2-nitro-benzene CAS Name: 1-(3-methylphenoxy)-4-[4-(3-methylphenoxy)-3-nitrophenyl]sulfonyl-2-nitrobenzene IUPAC Name: 1-(3-methylphenoxy)-4-[4-(3-methylphenoxy)-3-nitrophenyl]sulfonyl-2-nitrobenzene Traditional Name: 1-(3-methylphenoxy)-4-[4-(3-methylphenoxy)-3-nitro-phenyl]sulfonyl-2-nitro-benzene Formula: C26H20N2O8S MolecularWeight: 520.5106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)OC4=CC=CC(=C4)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)OC4=CC=CC(=C4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O8S/c1-17-5-3-7-19(13-17)35-25-11-9-21(15-23(25)27(29)30)37(33,34)22-10-12-26(24(16-22)28(31)32)36-20-8-4-6-18(2)14-20/h3-16H,1-2H3