N1,N3-bis(phenylsulfonylmethyl)benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(phenylsulfonylmethyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(benzenesulfonylmethyl)benzene-1,3-disulfonamide CAS Name: N1,N3-bis(benzenesulfonylmethyl)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(benzenesulfonylmethyl)benzene-1,3-disulfonamide Traditional Name: N,N'-bis(besylmethyl)benzene-1,3-disulfonamide Formula: C20H20N2O8S4 MolecularWeight: 544.6414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CNS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CNS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O8S4/c23-31(24,17-8-3-1-4-9-17)15-21-33(27,28)19-12-7-13-20(14-19)34(29,30)22-16-32(25,26)18-10-5-2-6-11-18/h1-14,21-22H,15-16H2