3-bromanyl-N-quinolin-6-yl-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-quinolin-6-yl-benzenesulfonamide Openeye Name: 3-bromo-N-(6-quinolyl)benzenesulfonamide CAS Name: 3-bromo-N-(6-quinolinyl)benzenesulfonamide IUPAC Name: 3-bromo-N-quinolin-6-ylbenzenesulfonamide Traditional Name: 3-bromo-N-(6-quinolyl)benzenesulfonamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C15H11BrN2O2S/c16-12-4-1-5-14(10-12)21(19,20)18-13-6-7-15-11(9-13)3-2-8-17-15/h1-10,18H