2-[(8-nitroquinolin-5-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(8-nitroquinolin-5-yl)amino]ethanesulfonamide Openeye Name: 2-[(8-nitro-5-quinolyl)amino]ethanesulfonamide CAS Name: 2-[(8-nitro-5-quinolinyl)amino]ethanesulfonamide IUPAC Name: 2-[(8-nitroquinolin-5-yl)amino]ethanesulfonamide Traditional Name: 2-[(8-nitro-5-quinolyl)amino]ethanesulfonamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])NCCS(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])NCCS(=O)(=O)N

InChI

InChI=1S/C11H12N4O4S/c12-20(18,19)7-6-13-9-3-4-10(15(16)17)11-8(9)2-1-5-14-11/h1-5,13H,6-7H2,(H2,12,18,19)