4-[1-[(2-chloranylpyridin-3-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[(2-chloranylpyridin-3-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[(2-chloro-3-pyridyl)amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[(2-chloro-3-pyridinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[(2-chloropyridin-3-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[(2-chloro-3-pyridyl)amino]ethyl]benzenesulfonamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-9(17-12-3-2-8-16-13(12)14)10-4-6-11(7-5-10)20(15,18)19/h2-9,17H,1H3,(H2,15,18,19)