N4-[(3,4-dimethoxyphenyl)methyl]-N4-(4-methylphenyl)benzene-1,4-disulfonamide

Systemtic Name: N4-[(3,4-dimethoxyphenyl)methyl]-N4-(4-methylphenyl)benzene-1,4-disulfonamide Openeye Name: N4-[(3,4-dimethoxyphenyl)methyl]-N4-(p-tolyl)benzene-1,4-disulfonamide CAS Name: N4-[(3,4-dimethoxyphenyl)methyl]-N4-(4-methylphenyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-[(3,4-dimethoxyphenyl)methyl]-4-N-(4-methylphenyl)benzene-1,4-disulfonamide Traditional Name: N'-(p-tolyl)-N'-veratryl-benzene-1,4-disulfonamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H24N2O6S2/c1-16-4-7-18(8-5-16)24(15-17-6-13-21(29-2)22(14-17)30-3)32(27,28)20-11-9-19(10-12-20)31(23,25)26/h4-14H,15H2,1-3H3,(H2,23,25,26)