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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C2C(=C1)CCCN2C(=O)C)N

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C2C(=C1)CCCN2C(=O)C)N

InChI

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