N1-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-N4,N4-dimethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-N4,N4-dimethyl-benzene-1,4-disulfonamide Openeye Name: N1-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-N4,N4-dimethyl-benzene-1,4-disulfonamide CAS Name: N1-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-N4,N4-dimethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-N,4-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-N',N'-dimethyl-benzene-1,4-disulfonamide Formula: C22H24N2O7S2 MolecularWeight: 492.56516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O7S2/c1-24(2)33(27,28)20-12-10-19(11-13-20)32(25,26)23-16-5-14-21(30-4)22(15-16)31-18-8-6-17(29-3)7-9-18/h5-15,23H,1-4H3