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N4-[(2-chlorophenyl)methyl]-N4-[(4-methoxyphenyl)methyl]-N1,N1-dimethyl-benzene-1,4-disulfonamide

N4-[(2-chlorophenyl)methyl]-N4-[(4-methoxyphenyl)methyl]-N1,N1-dimethyl-benzene-1,4-disulfonamide

Systemtic Name:N4-[(2-chlorophenyl)methyl]-N4-[(4-methoxyphenyl)methyl]-N1,N1-dimethyl-benzene-1,4-disulfonamide
Openeye Name:N4-[(2-chlorophenyl)methyl]-N4-[(4-methoxyphenyl)methyl]-N1,N1-dimethyl-benzene-1,4-disulfonamide
CAS Name:N4-[(2-chlorophenyl)methyl]-N4-[(4-methoxyphenyl)methyl]-N1,N1-dimethylbenzene-1,4-disulfonamide
IUPAC Name:4-N-[(2-chlorophenyl)methyl]-4-N-[(4-methoxyphenyl)methyl]-1-N,1-N-dimethylbenzene-1,4-disulfonamide
Traditional Name:N'-(2-chlorobenzyl)-N,N-dimethyl-N'-p-anisyl-benzene-1,4-disulfonamide
Formula: C23H25ClN2O5S2
MolecularWeight: 509.038
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC=CC=C3Cl


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC=CC=C3Cl


InChI

InChI=1S/C23H25ClN2O5S2/c1-25(2)32(27,28)21-12-14-22(15-13-21)33(29,30)26(17-19-6-4-5-7-23(19)24)16-18-8-10-20(31-3)11-9-18/h4-15H,16-17H2,1-3H3


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