N1-(4-methoxyphenyl)-N2-pyridin-4-yl-benzene-1,2-disulfonamide

Systemtic Name: N1-(4-methoxyphenyl)-N2-pyridin-4-yl-benzene-1,2-disulfonamide Openeye Name: N1-(4-methoxyphenyl)-N2-(4-pyridyl)benzene-1,2-disulfonamide CAS Name: N1-(4-methoxyphenyl)-N2-pyridin-4-ylbenzene-1,2-disulfonamide IUPAC Name: 1-N-(4-methoxyphenyl)-2-N-pyridin-4-ylbenzene-1,2-disulfonamide Traditional Name: N-(4-methoxyphenyl)-N'-(4-pyridyl)benzene-1,2-disulfonamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2S(=O)(=O)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2S(=O)(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H17N3O5S2/c1-26-16-8-6-14(7-9-16)20-27(22,23)17-4-2-3-5-18(17)28(24,25)21-15-10-12-19-13-11-15/h2-13,20H,1H3,(H,19,21)