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

Systemtic Name: N4-[(3,4-dimethoxyphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N4-[(3,4-dimethoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N4-[(3,4-dimethoxyphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-[(3,4-dimethoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-veratrylbenzene-1,4-disulfonamide Formula: C15H18N2O6S2 MolecularWeight: 386.44322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C15H18N2O6S2/c1-22-14-8-3-11(9-15(14)23-2)10-17-25(20,21)13-6-4-12(5-7-13)24(16,18)19/h3-9,17H,10H2,1-2H3,(H2,16,18,19)