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

Systemtic Name: N-(6-bromanyl-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide Openeye Name: N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide CAS Name: N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide IUPAC Name: N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide Traditional Name: N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15BrN2O2S/c16-12-6-7-15-11(8-12)9-13(10-17-15)18-21(19,20)14-4-2-1-3-5-14/h1-8,13,17-18H,9-10H2