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

Systemtic Name: N1,N2-bis(4-ethoxyphenyl)benzene-1,2-disulfonamide Openeye Name: N1,N2-bis(4-ethoxyphenyl)benzene-1,2-disulfonamide CAS Name: N1,N2-bis(4-ethoxyphenyl)benzene-1,2-disulfonamide IUPAC Name: 1-N,2-N-bis(4-ethoxyphenyl)benzene-1,2-disulfonamide Traditional Name: N,N'-bis(p-phenetyl)benzene-1,2-disulfonamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24N2O6S2/c1-3-29-19-13-9-17(10-14-19)23-31(25,26)21-7-5-6-8-22(21)32(27,28)24-18-11-15-20(16-12-18)30-4-2/h5-16,23-24H,3-4H2,1-2H3