5-chloranyl-4-methyl-2-propoxy-N-pyridin-2-yl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2=CC=CC=N2

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2=CC=CC=N2

InChI

InChI=1S/C15H17ClN2O3S/c1-3-8-21-13-9-11(2)12(16)10-14(13)22(19,20)18-15-6-4-5-7-17-15/h4-7,9-10H,3,8H2,1-2H3,(H,17,18)