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

Systemtic Name: 5-chloranyl-2-ethoxy-4-methyl-N-(3-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 5-chloro-2-ethoxy-4-methyl-N-(3-methyl-2-pyridyl)benzenesulfonamide CAS Name: 5-chloro-2-ethoxy-4-methyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 5-chloro-2-ethoxy-4-methyl-N-(3-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 5-chloro-2-ethoxy-4-methyl-N-(3-methyl-2-pyridyl)benzenesulfonamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O3S/c1-4-21-13-8-11(3)12(16)9-14(13)22(19,20)18-15-10(2)6-5-7-17-15/h5-9H,4H2,1-3H3,(H,17,18)