2-[(2-chloranylquinolin-6-yl)sulfonylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2-chloranylquinolin-6-yl)sulfonylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(2-chloro-6-quinolyl)sulfonylamino]-N,N-dimethyl-acetamide CAS Name: 2-[(2-chloro-6-quinolinyl)sulfonylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(2-chloroquinolin-6-yl)sulfonylamino]-N,N-dimethylacetamide Traditional Name: 2-[(2-chloro-6-quinolyl)sulfonylamino]-N,N-dimethyl-acetamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNS(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)CNS(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O3S/c1-17(2)13(18)8-15-21(19,20)10-4-5-11-9(7-10)3-6-12(14)16-11/h3-7,15H,8H2,1-2H3