N-(5-chloranylpyridin-2-yl)-3-ethyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-ethyl-4-methoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-3-ethyl-4-methoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-3-ethyl-4-methoxybenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-ethyl-4-methoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-3-ethyl-4-methoxy-benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)OC

InChI

InChI=1S/C14H15ClN2O3S/c1-3-10-8-12(5-6-13(10)20-2)21(18,19)17-14-7-4-11(15)9-16-14/h4-9H,3H2,1-2H3,(H,16,17)