N3-(6-pyrazol-1-ylpyridin-3-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(6-pyrazol-1-ylpyridin-3-yl)benzene-1,3-disulfonamide Openeye Name: N3-(6-pyrazol-1-yl-3-pyridyl)benzene-1,3-disulfonamide CAS Name: N3-[6-(1-pyrazolyl)-3-pyridinyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-(6-pyrazol-1-ylpyridin-3-yl)benzene-1,3-disulfonamide Traditional Name: N'-(6-pyrazol-1-yl-3-pyridyl)benzene-1,3-disulfonamide Formula: C14H13N5O4S2 MolecularWeight: 379.41412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CN=C(C=C2)N3C=CC=N3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CN=C(C=C2)N3C=CC=N3)S(=O)(=O)N

InChI

InChI=1S/C14H13N5O4S2/c15-24(20,21)12-3-1-4-13(9-12)25(22,23)18-11-5-6-14(16-10-11)19-8-2-7-17-19/h1-10,18H,(H2,15,20,21)