2-[(6-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(6-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)amino]ethanesulfonamide Openeye Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]ethanesulfonamide CAS Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]ethanesulfonamide IUPAC Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]ethanesulfonamide Traditional Name: 2-[(6-amino-2-keto-3,4-dihydro-1H-quinolin-7-yl)amino]ethanesulfonamide Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)NCCS(=O)(=O)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)NCCS(=O)(=O)N

InChI

InChI=1S/C11H16N4O3S/c12-8-5-7-1-2-11(16)15-9(7)6-10(8)14-3-4-19(13,17)18/h5-6,14H,1-4,12H2,(H,15,16)(H2,13,17,18)