4-[2-(3-azanylpyridin-2-yl)sulfanylethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(3-azanylpyridin-2-yl)sulfanylethoxy]benzenesulfonamide Openeye Name: 4-[2-[(3-amino-2-pyridyl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(3-amino-2-pyridinyl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(3-aminopyridin-2-yl)sulfanylethoxy]benzenesulfonamide Traditional Name: 4-[2-[(3-amino-2-pyridyl)thio]ethoxy]benzenesulfonamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCCOC2=CC=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

C1=CC(=C(N=C1)SCCOC2=CC=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C13H15N3O3S2/c14-12-2-1-7-16-13(12)20-9-8-19-10-3-5-11(6-4-10)21(15,17)18/h1-7H,8-9,14H2,(H2,15,17,18)