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

Systemtic Name: 4,6-dimethoxy-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-dibenzyl-4,6-dimethoxy-benzene-1,3-disulfonamide CAS Name: 4,6-dimethoxy-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-dibenzyl-4,6-dimethoxybenzene-1,3-disulfonamide Traditional Name: N,N'-dibenzyl-4,6-dimethoxy-benzene-1,3-disulfonamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6S2/c1-29-19-13-20(30-2)22(32(27,28)24-16-18-11-7-4-8-12-18)14-21(19)31(25,26)23-15-17-9-5-3-6-10-17/h3-14,23-24H,15-16H2,1-2H3