7-chloranyl-2-ethanoyl-3,4-dihydro-1H-isoquinoline-8-sulfonamide

Systemtic Name: 7-chloranyl-2-ethanoyl-3,4-dihydro-1H-isoquinoline-8-sulfonamide Openeye Name: 2-acetyl-7-chloro-3,4-dihydro-1H-isoquinoline-8-sulfonamide CAS Name: 2-acetyl-7-chloro-3,4-dihydro-1H-isoquinoline-8-sulfonamide IUPAC Name: 2-acetyl-7-chloro-3,4-dihydro-1H-isoquinoline-8-sulfonamide Traditional Name: 2-acetyl-7-chloro-3,4-dihydro-1H-isoquinoline-8-sulfonamide Formula: C11H13ClN2O3S MolecularWeight: 288.75052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C11H13ClN2O3S/c1-7(15)14-5-4-8-2-3-10(12)11(9(8)6-14)18(13,16)17/h2-3H,4-6H2,1H3,(H2,13,16,17)