N4-[(2,3-dimethoxyphenyl)methyl]-N4-(phenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N4-[(2,3-dimethoxyphenyl)methyl]-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzyl-N4-[(2,3-dimethoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N4-[(2,3-dimethoxyphenyl)methyl]-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzyl-4-N-[(2,3-dimethoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-benzyl-N'-o-veratryl-benzene-1,4-disulfonamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H24N2O6S2/c1-29-21-10-6-9-18(22(21)30-2)16-24(15-17-7-4-3-5-8-17)32(27,28)20-13-11-19(12-14-20)31(23,25)26/h3-14H,15-16H2,1-2H3,(H2,23,25,26)