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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2)Cl

Isomeric SMILES

CC(=O)NCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O3S/c1-9(18)15-6-7-16-21(19,20)11-3-4-12-10(8-11)2-5-13(14)17-12/h2-5,8,16H,6-7H2,1H3,(H,15,18)