3-azanyl-N-(5-chloranylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-chloranylpyridin-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(5-chloro-2-pyridyl)benzenesulfonamide CAS Name: 3-amino-N-(5-chloro-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-N-(5-chloropyridin-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-(5-chloro-2-pyridyl)benzenesulfonamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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