N-(2-azanylpyridin-3-yl)-3-chloranyl-benzenesulfonamide

Systemtic Name: N-(2-azanylpyridin-3-yl)-3-chloranyl-benzenesulfonamide Openeye Name: N-(2-amino-3-pyridyl)-3-chloro-benzenesulfonamide CAS Name: N-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide IUPAC Name: N-(2-aminopyridin-3-yl)-3-chlorobenzenesulfonamide Traditional Name: N-(2-amino-3-pyridyl)-3-chloro-benzenesulfonamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O2S/c12-8-3-1-4-9(7-8)18(16,17)15-10-5-2-6-14-11(10)13/h1-7,15H,(H2,13,14)