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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Br)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Br)NC1

InChI

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