1-bromanyl-2-(6-chloranylpyridin-2-yl)butan-2-ol; 5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 1-bromanyl-2-(6-chloranylpyridin-2-yl)butan-2-ol; 5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: 1-bromo-2-(6-chloro-2-pyridyl)butan-2-ol; tetralin-6-sulfonamide CAS Name: 1-bromo-2-(6-chloro-2-pyridinyl)-2-butanol; 5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 1-bromo-2-(6-chloropyridin-2-yl)butan-2-ol; 5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: 1-bromo-2-(6-chloro-2-pyridyl)butan-2-ol; tetralin-6-sulfonamide Formula: C19H24BrClN2O3S MolecularWeight: 475.82746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2S.C9H11BrClNO/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10;1-2-9(13,6-10)7-4-3-5-8(11)12-7/h5-7H,1-4H2,(H2,11,12,13);3-5,13H,2,6H2,1H3