2-[(7-chloranylquinolin-4-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]ethanesulfonamide Openeye Name: 2-[(7-chloro-4-quinolyl)amino]ethanesulfonamide CAS Name: 2-[(7-chloro-4-quinolinyl)amino]ethanesulfonamide IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]ethanesulfonamide Traditional Name: 2-[(7-chloro-4-quinolyl)amino]ethanesulfonamide Formula: C11H12ClN3O2S MolecularWeight: 285.74988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCS(=O)(=O)N

InChI

InChI=1S/C11H12ClN3O2S/c12-8-1-2-9-10(3-4-14-11(9)7-8)15-5-6-18(13,16)17/h1-4,7H,5-6H2,(H,14,15)(H2,13,16,17)