4-chloranyl-3-(1-pyridin-2-ylethylamino)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(1-pyridin-2-ylethylamino)benzenesulfonamide Openeye Name: 4-chloro-3-[1-(2-pyridyl)ethylamino]benzenesulfonamide CAS Name: 4-chloro-3-[1-(2-pyridinyl)ethylamino]benzenesulfonamide IUPAC Name: 4-chloro-3-(1-pyridin-2-ylethylamino)benzenesulfonamide Traditional Name: 4-chloro-3-[1-(2-pyridyl)ethylamino]benzenesulfonamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=C(C=CC(=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=C(C=CC(=C2)S(=O)(=O)N)Cl

InChI

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