5-chloranyl-2-ethoxy-4-methyl-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 5-chloranyl-2-ethoxy-4-methyl-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 5-chloro-2-ethoxy-4-methyl-N-(3-pyridyl)benzenesulfonamide CAS Name: 5-chloro-2-ethoxy-4-methyl-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 5-chloro-2-ethoxy-4-methyl-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 5-chloro-2-ethoxy-4-methyl-N-(3-pyridyl)benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2=CN=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2=CN=CC=C2

InChI

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