4,5,6-trimethoxy-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide

Systemtic Name: 4,5,6-trimethoxy-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-dibenzyl-4,5,6-trimethoxy-benzene-1,3-disulfonamide CAS Name: 4,5,6-trimethoxy-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-dibenzyl-4,5,6-trimethoxybenzene-1,3-disulfonamide Traditional Name: N,N'-dibenzyl-4,5,6-trimethoxy-benzene-1,3-disulfonamide Formula: C23H26N2O7S2 MolecularWeight: 506.59174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1S(=O)(=O)NCC2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1S(=O)(=O)NCC2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H26N2O7S2/c1-30-21-19(33(26,27)24-15-17-10-6-4-7-11-17)14-20(22(31-2)23(21)32-3)34(28,29)25-16-18-12-8-5-9-13-18/h4-14,24-25H,15-16H2,1-3H3