4-methoxy-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide

Systemtic Name: 4-methoxy-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-dibenzyl-4-methoxy-benzene-1,3-disulfonamide CAS Name: 4-methoxy-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-dibenzyl-4-methoxybenzene-1,3-disulfonamide Traditional Name: N,N'-dibenzyl-4-methoxy-benzene-1,3-disulfonamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5S2/c1-28-20-13-12-19(29(24,25)22-15-17-8-4-2-5-9-17)14-21(20)30(26,27)23-16-18-10-6-3-7-11-18/h2-14,22-23H,15-16H2,1H3