3-[(2-chloranylquinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: 3-[(2-chloranylquinolin-6-yl)sulfonylamino]propanamide Openeye Name: 3-[(2-chloro-6-quinolyl)sulfonylamino]propanamide CAS Name: 3-[(2-chloro-6-quinolinyl)sulfonylamino]propanamide IUPAC Name: 3-[(2-chloroquinolin-6-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-chloro-6-quinolyl)sulfonylamino]propionamide Formula: C12H12ClN3O3S MolecularWeight: 313.75998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O3S/c13-11-4-1-8-7-9(2-3-10(8)16-11)20(18,19)15-6-5-12(14)17/h1-4,7,15H,5-6H2,(H2,14,17)