N1,N3-bis(2,4-dimethoxyphenyl)-4,6-dimethoxy-benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(2,4-dimethoxyphenyl)-4,6-dimethoxy-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(2,4-dimethoxyphenyl)-4,6-dimethoxy-benzene-1,3-disulfonamide CAS Name: N1,N3-bis(2,4-dimethoxyphenyl)-4,6-dimethoxybenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(2,4-dimethoxyphenyl)-4,6-dimethoxybenzene-1,3-disulfonamide Traditional Name: N,N'-bis(2,4-dimethoxyphenyl)-4,6-dimethoxy-benzene-1,3-disulfonamide Formula: C24H28N2O10S2 MolecularWeight: 568.61652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2OC)OC)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2OC)OC)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H28N2O10S2/c1-31-15-7-9-17(19(11-15)33-3)25-37(27,28)23-14-24(22(36-6)13-21(23)35-5)38(29,30)26-18-10-8-16(32-2)12-20(18)34-4/h7-14,25-26H,1-6H3