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

Systemtic Name: 4,6-dimethoxy-N1,N3-bis(4-methoxyphenyl)benzene-1,3-disulfonamide Openeye Name: 4,6-dimethoxy-N1,N3-bis(4-methoxyphenyl)benzene-1,3-disulfonamide CAS Name: 4,6-dimethoxy-N1,N3-bis(4-methoxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 4,6-dimethoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-disulfonamide Traditional Name: 4,6-dimethoxy-N,N'-bis(4-methoxyphenyl)benzene-1,3-disulfonamide Formula: C22H24N2O8S2 MolecularWeight: 508.56456

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O8S2/c1-29-17-9-5-15(6-10-17)23-33(25,26)21-14-22(20(32-4)13-19(21)31-3)34(27,28)24-16-7-11-18(30-2)12-8-16/h5-14,23-24H,1-4H3