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

Systemtic Name: 2-[(2-chloranylquinolin-6-yl)sulfonylamino]-N-methyl-ethanamide Openeye Name: 2-[(2-chloro-6-quinolyl)sulfonylamino]-N-methyl-acetamide CAS Name: 2-[(2-chloro-6-quinolinyl)sulfonylamino]-N-methylacetamide IUPAC Name: 2-[(2-chloroquinolin-6-yl)sulfonylamino]-N-methylacetamide Traditional Name: 2-[(2-chloro-6-quinolyl)sulfonylamino]-N-methyl-acetamide Formula: C12H12ClN3O3S MolecularWeight: 313.75998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O3S/c1-14-12(17)7-15-20(18,19)9-3-4-10-8(6-9)2-5-11(13)16-10/h2-6,15H,7H2,1H3,(H,14,17)