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

Systemtic Name: 4-methoxy-N1,N3-bis(4-methoxyphenyl)benzene-1,3-disulfonamide Openeye Name: 4-methoxy-N1,N3-bis(4-methoxyphenyl)benzene-1,3-disulfonamide CAS Name: 4-methoxy-N1,N3-bis(4-methoxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-disulfonamide Traditional Name: 4-methoxy-N,N'-bis(4-methoxyphenyl)benzene-1,3-disulfonamide Formula: C21H22N2O7S2 MolecularWeight: 478.53858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O7S2/c1-28-17-8-4-15(5-9-17)22-31(24,25)19-12-13-20(30-3)21(14-19)32(26,27)23-16-6-10-18(29-2)11-7-16/h4-14,22-23H,1-3H3