N-[2-chloranyl-5-(2-methoxypyrimidin-5-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-(2-methoxypyrimidin-5-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[2-chloro-5-(2-methoxypyrimidin-5-yl)-3-pyridyl]benzenesulfonamide CAS Name: N-[2-chloro-5-(2-methoxy-5-pyrimidinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[2-chloro-5-(2-methoxypyrimidin-5-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[2-chloro-5-(2-methoxypyrimidin-5-yl)-3-pyridyl]benzenesulfonamide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C2=CC(=C(N=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=N1)C2=CC(=C(N=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN4O3S/c1-24-16-19-9-12(10-20-16)11-7-14(15(17)18-8-11)21-25(22,23)13-5-3-2-4-6-13/h2-10,21H,1H3