N,N'-bis(2-methoxy-4-nitro-phenyl)dodecane-1,12-disulfonamide

Systemtic Name: N,N'-bis(2-methoxy-4-nitro-phenyl)dodecane-1,12-disulfonamide Openeye Name: N,N'-bis(2-methoxy-4-nitro-phenyl)dodecane-1,12-disulfonamide CAS Name: N,N'-bis(2-methoxy-4-nitrophenyl)dodecane-1,12-disulfonamide IUPAC Name: N,N'-bis(2-methoxy-4-nitrophenyl)dodecane-1,12-disulfonamide Traditional Name: N,N'-bis(2-methoxy-4-nitro-phenyl)dodecane-1,12-disulfonamide Formula: C26H38N4O10S2 MolecularWeight: 630.73072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)CCCCCCCCCCCCS(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)CCCCCCCCCCCCS(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C26H38N4O10S2/c1-39-25-19-21(29(31)32)13-15-23(25)27-41(35,36)17-11-9-7-5-3-4-6-8-10-12-18-42(37,38)28-24-16-14-22(30(33)34)20-26(24)40-2/h13-16,19-20,27-28H,3-12,17-18H2,1-2H3