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

Systemtic Name: 2-[(2-chloranylquinolin-6-yl)sulfonylamino]ethanamide Openeye Name: 2-[(2-chloro-6-quinolyl)sulfonylamino]acetamide CAS Name: 2-[(2-chloro-6-quinolinyl)sulfonylamino]acetamide IUPAC Name: 2-[(2-chloroquinolin-6-yl)sulfonylamino]acetamide Traditional Name: 2-[(2-chloro-6-quinolyl)sulfonylamino]acetamide Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)Cl)C=C1S(=O)(=O)NCC(=O)N

Isomeric SMILES

C1=CC2=C(C=CC(=N2)Cl)C=C1S(=O)(=O)NCC(=O)N

InChI

InChI=1S/C11H10ClN3O3S/c12-10-4-1-7-5-8(2-3-9(7)15-10)19(17,18)14-6-11(13)16/h1-5,14H,6H2,(H2,13,16)