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

Systemtic Name: 5-chloranyl-4-methyl-2-pentoxy-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 5-chloro-4-methyl-2-pentoxy-N-(2-pyridyl)benzenesulfonamide CAS Name: 5-chloro-4-methyl-2-pentoxy-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 5-chloro-4-methyl-2-pentoxy-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 2-amoxy-5-chloro-4-methyl-N-(2-pyridyl)benzenesulfonamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2=CC=CC=N2

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2=CC=CC=N2

InChI

InChI=1S/C17H21ClN2O3S/c1-3-4-7-10-23-15-11-13(2)14(18)12-16(15)24(21,22)20-17-8-5-6-9-19-17/h5-6,8-9,11-12H,3-4,7,10H2,1-2H3,(H,19,20)