(5-chloranylquinolin-8-yl) N,N-dimethylsulfamate

Systemtic Name: (5-chloranylquinolin-8-yl) N,N-dimethylsulfamate Openeye Name: (5-chloro-8-quinolyl) N,N-dimethylsulfamate CAS Name: N,N-dimethylsulfamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N,N-dimethylsulfamate Traditional Name: N,N-dimethylsulfamic acid (5-chloro-8-quinolyl) ester Formula: C11H11ClN2O3S MolecularWeight: 286.73464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CN(C)S(=O)(=O)OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C11H11ClN2O3S/c1-14(2)18(15,16)17-10-6-5-9(12)8-4-3-7-13-11(8)10/h3-7H,1-2H3