1-[4-(4-methylphenoxy)phenoxy]-4-methylsulfonyl-2-nitro-benzene

Systemtic Name: 1-[4-(4-methylphenoxy)phenoxy]-4-methylsulfonyl-2-nitro-benzene Openeye Name: 1-[4-(4-methylphenoxy)phenoxy]-4-methylsulfonyl-2-nitro-benzene CAS Name: 1-[4-(4-methylphenoxy)phenoxy]-4-methylsulfonyl-2-nitrobenzene IUPAC Name: 1-[4-(4-methylphenoxy)phenoxy]-4-methylsulfonyl-2-nitrobenzene Traditional Name: 4-mesyl-1-[4-(4-methylphenoxy)phenoxy]-2-nitro-benzene Formula: C20H17NO6S MolecularWeight: 399.41708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO6S/c1-14-3-5-15(6-4-14)26-16-7-9-17(10-8-16)27-20-12-11-18(28(2,24)25)13-19(20)21(22)23/h3-13H,1-2H3