2-chloranyl-6-prop-1-en-2-yl-pyridine; N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 2-chloranyl-6-prop-1-en-2-yl-pyridine; N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: 2-chloro-6-isopropenyl-pyridine; N-methyltetralin-6-sulfonamide CAS Name: 2-chloro-6-(1-methylethenyl)pyridine; N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 2-chloro-6-prop-1-en-2-ylpyridine; N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: 2-chloro-6-isopropenyl-pyridine; N-methyltetralin-6-sulfonamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC(=CC=C1)Cl.CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(=C)C1=NC(=CC=C1)Cl.CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C11H15NO2S.C8H8ClN/c1-12-15(13,14)11-7-6-9-4-2-3-5-10(9)8-11;1-6(2)7-4-3-5-8(9)10-7/h6-8,12H,2-5H2,1H3;3-5H,1H2,2H3