N1,N2-bis(3-methoxyphenyl)benzene-1,2-disulfonamide

Systemtic Name: N1,N2-bis(3-methoxyphenyl)benzene-1,2-disulfonamide Openeye Name: N1,N2-bis(3-methoxyphenyl)benzene-1,2-disulfonamide CAS Name: N1,N2-bis(3-methoxyphenyl)benzene-1,2-disulfonamide IUPAC Name: 1-N,2-N-bis(3-methoxyphenyl)benzene-1,2-disulfonamide Traditional Name: N,N'-bis(3-methoxyphenyl)benzene-1,2-disulfonamide Formula: C20H20N2O6S2 MolecularWeight: 448.5126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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