1-[11-(4-chlorophenyl)sulfinylundecylsulfinyl]-2-nitro-benzene

Systemtic Name: 1-[11-(4-chlorophenyl)sulfinylundecylsulfinyl]-2-nitro-benzene Openeye Name: 1-[11-(4-chlorophenyl)sulfinylundecylsulfinyl]-2-nitro-benzene CAS Name: 1-[11-(4-chlorophenyl)sulfinylundecylsulfinyl]-2-nitrobenzene IUPAC Name: 1-[11-(4-chlorophenyl)sulfinylundecylsulfinyl]-2-nitrobenzene Traditional Name: 1-[11-(4-chlorophenyl)sulfinylundecylsulfinyl]-2-nitro-benzene Formula: C23H30ClNO4S2 MolecularWeight: 484.0716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)CCCCCCCCCCCS(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)CCCCCCCCCCCS(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H30ClNO4S2/c24-20-14-16-21(17-15-20)30(28)18-10-6-4-2-1-3-5-7-11-19-31(29)23-13-9-8-12-22(23)25(26)27/h8-9,12-17H,1-7,10-11,18-19H2