2-[(6-nitroquinolin-2-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(6-nitroquinolin-2-yl)amino]ethanesulfonamide Openeye Name: 2-[(6-nitro-2-quinolyl)amino]ethanesulfonamide CAS Name: 2-[(6-nitro-2-quinolinyl)amino]ethanesulfonamide IUPAC Name: 2-[(6-nitroquinolin-2-yl)amino]ethanesulfonamide Traditional Name: 2-[(6-nitro-2-quinolyl)amino]ethanesulfonamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)NCCS(=O)(=O)N)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)NCCS(=O)(=O)N)C=C1[N+](=O)[O-]

InChI

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