2-[(6-chloranylpyridin-3-yl)sulfonylamino]benzamide

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonylamino]benzamide Openeye Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]benzamide CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonylamino]benzamide IUPAC Name: 2-[(6-chloropyridin-3-yl)sulfonylamino]benzamide Traditional Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]benzamide Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3O3S/c13-11-6-5-8(7-15-11)20(18,19)16-10-4-2-1-3-9(10)12(14)17/h1-7,16H,(H2,14,17)