2-but-1-en-2-yl-6-chloranyl-pyridine; 5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 2-but-1-en-2-yl-6-chloranyl-pyridine; 5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: 2-chloro-6-(1-methylenepropyl)pyridine; tetralin-6-sulfonamide CAS Name: 2-but-1-en-2-yl-6-chloropyridine; 5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 2-but-1-en-2-yl-6-chloropyridine; 5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: 2-chloro-6-(1-ethylvinyl)pyridine; tetralin-6-sulfonamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C1=NC(=CC=C1)Cl.C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CCC(=C)C1=NC(=CC=C1)Cl.C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C10H13NO2S.C9H10ClN/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10;1-3-7(2)8-5-4-6-9(10)11-8/h5-7H,1-4H2,(H2,11,12,13);4-6H,2-3H2,1H3