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

Systemtic Name: 8-azanyl-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-8-amino-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-8-amino-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-8-amino-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-8-amino-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c1-8(16)15-5-3-4-9-6-10(19(17,18)14-2)7-11(13)12(9)15/h6-7,14H,3-5,13H2,1-2H3