1-bromanyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide

Systemtic Name: 1-bromanyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-1-bromo-methanesulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-1-bromomethanesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-1-bromomethanesulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-1-bromo-methanesulfonamide Formula: C12H15BrN2O3S MolecularWeight: 347.2281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CBr

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CBr

InChI

InChI=1S/C12H15BrN2O3S/c1-9(16)15-6-2-3-10-4-5-11(7-12(10)15)14-19(17,18)8-13/h4-5,7,14H,2-3,6,8H2,1H3