4-[(2-chloranylpyridin-3-yl)sulfonylamino]benzamide

Systemtic Name: 4-[(2-chloranylpyridin-3-yl)sulfonylamino]benzamide Openeye Name: 4-[(2-chloro-3-pyridyl)sulfonylamino]benzamide CAS Name: 4-[(2-chloro-3-pyridinyl)sulfonylamino]benzamide IUPAC Name: 4-[(2-chloropyridin-3-yl)sulfonylamino]benzamide Traditional Name: 4-[(2-chloro-3-pyridyl)sulfonylamino]benzamide Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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