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

Systemtic Name: 8-azanyl-1-ethanoyl-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-8-amino-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-8-amino-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-8-amino-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-8-amino-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S/c1-9(17)16-6-4-5-10-7-11(8-12(14)13(10)16)20(18,19)15(2)3/h7-8H,4-6,14H2,1-3H3