N4-[(4-ethoxy-3-methoxy-phenyl)methyl]-N4-methyl-benzene-1,4-disulfonamide

Systemtic Name: N4-[(4-ethoxy-3-methoxy-phenyl)methyl]-N4-methyl-benzene-1,4-disulfonamide Openeye Name: N4-[(4-ethoxy-3-methoxy-phenyl)methyl]-N4-methyl-benzene-1,4-disulfonamide CAS Name: N4-[(4-ethoxy-3-methoxyphenyl)methyl]-N4-methylbenzene-1,4-disulfonamide IUPAC Name: 4-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-N-methylbenzene-1,4-disulfonamide Traditional Name: N'-(4-ethoxy-3-methoxy-benzyl)-N'-methyl-benzene-1,4-disulfonamide Formula: C17H22N2O6S2 MolecularWeight: 414.49638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C17H22N2O6S2/c1-4-25-16-10-5-13(11-17(16)24-3)12-19(2)27(22,23)15-8-6-14(7-9-15)26(18,20)21/h5-11H,4,12H2,1-3H3,(H2,18,20,21)