8-azanyl-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 8-azanyl-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-8-amino-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-8-amino-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-8-amino-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-8-amino-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C11H15N3O3S MolecularWeight: 269.3201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=CC(=CC(=C21)N)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCCC2=CC(=CC(=C21)N)S(=O)(=O)N

InChI

InChI=1S/C11H15N3O3S/c1-7(15)14-4-2-3-8-5-9(18(13,16)17)6-10(12)11(8)14/h5-6H,2-4,12H2,1H3,(H2,13,16,17)