N4-[(4-methoxyphenyl)methyl]-N4-(phenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N4-[(4-methoxyphenyl)methyl]-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzyl-N4-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N4-[(4-methoxyphenyl)methyl]-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzyl-4-N-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-benzyl-N'-p-anisyl-benzene-1,4-disulfonamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H22N2O5S2/c1-28-19-9-7-18(8-10-19)16-23(15-17-5-3-2-4-6-17)30(26,27)21-13-11-20(12-14-21)29(22,24)25/h2-14H,15-16H2,1H3,(H2,22,24,25)