N1,N2-bis(4-methoxyphenyl)benzene-1,2-disulfonamide

Systemtic Name: N1,N2-bis(4-methoxyphenyl)benzene-1,2-disulfonamide Openeye Name: N1,N2-bis(4-methoxyphenyl)benzene-1,2-disulfonamide CAS Name: N1,N2-bis(4-methoxyphenyl)benzene-1,2-disulfonamide IUPAC Name: 1-N,2-N-bis(4-methoxyphenyl)benzene-1,2-disulfonamide Traditional Name: N,N'-bis(4-methoxyphenyl)benzene-1,2-disulfonamide Formula: C20H20N2O6S2 MolecularWeight: 448.5126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O6S2/c1-27-17-11-7-15(8-12-17)21-29(23,24)19-5-3-4-6-20(19)30(25,26)22-16-9-13-18(28-2)14-10-16/h3-14,21-22H,1-2H3