4-chloranyl-3-ethoxy-N-(3-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-ethoxy-N-(3-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-chloro-3-ethoxy-N-(3-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-chloro-3-ethoxy-N-(3-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-chloro-3-ethoxy-N-(3-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-chloro-3-ethoxy-N-(3-methyl-2-pyridyl)benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC=N2)C)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC=N2)C)Cl

InChI

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