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

Systemtic Name: 1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C11H14N2O3S/c1-8(14)13-6-2-3-9-7-10(17(12,15)16)4-5-11(9)13/h4-5,7H,2-3,6H2,1H3,(H2,12,15,16)