N4-[(4-methoxyphenyl)methyl]-N4-(1,3-thiazol-2-yl)benzene-1,4-disulfonamide

Systemtic Name: N4-[(4-methoxyphenyl)methyl]-N4-(1,3-thiazol-2-yl)benzene-1,4-disulfonamide Openeye Name: N4-[(4-methoxyphenyl)methyl]-N4-thiazol-2-yl-benzene-1,4-disulfonamide CAS Name: N4-[(4-methoxyphenyl)methyl]-N4-(2-thiazolyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-[(4-methoxyphenyl)methyl]-4-N-(1,3-thiazol-2-yl)benzene-1,4-disulfonamide Traditional Name: N'-p-anisyl-N'-thiazol-2-yl-benzene-1,4-disulfonamide Formula: C17H17N3O5S3 MolecularWeight: 439.52898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=NC=CS2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=NC=CS2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O5S3/c1-25-14-4-2-13(3-5-14)12-20(17-19-10-11-26-17)28(23,24)16-8-6-15(7-9-16)27(18,21)22/h2-11H,12H2,1H3,(H2,18,21,22)