N-[1-[(7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methyl-propan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[(7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methyl-propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[2-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,1-dimethyl-ethyl]-N-hydroxy-formamide CAS Name: N-[1-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methylpropan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methylpropan-2-yl]-N-hydroxyformamide Traditional Name: N-[2-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,1-dimethyl-ethyl]-N-hydroxy-formamide Formula: C14H19BrN2O4S MolecularWeight: 391.28066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)Br)N(C=O)O

Isomeric SMILES

CC(C)(CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)Br)N(C=O)O

InChI

InChI=1S/C14H19BrN2O4S/c1-14(2,17(19)10-18)9-22(20,21)16-6-5-11-3-4-13(15)7-12(11)8-16/h3-4,7,10,19H,5-6,8-9H2,1-2H3