N1,N3-bis(2-methoxyphenyl)benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(2-methoxyphenyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(2-methoxyphenyl)benzene-1,3-disulfonamide CAS Name: N1,N3-bis(2-methoxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(2-methoxyphenyl)benzene-1,3-disulfonamide Traditional Name: N,N'-bis(2-methoxyphenyl)benzene-1,3-disulfonamide Formula: C20H20N2O6S2 MolecularWeight: 448.5126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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