N-(6-bromanyl-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide

Systemtic Name: N-(6-bromanyl-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Openeye Name: N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide CAS Name: N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide IUPAC Name: N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Traditional Name: N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Formula: C10H13BrN2O2S MolecularWeight: 305.19142

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC2=C(C=CC(=C2)Br)NC1

Isomeric SMILES

CS(=O)(=O)NC1CC2=C(C=CC(=C2)Br)NC1

InChI

InChI=1S/C10H13BrN2O2S/c1-16(14,15)13-9-5-7-4-8(11)2-3-10(7)12-6-9/h2-4,9,12-13H,5-6H2,1H3