5-bromanyl-2-methoxy-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-(8-quinolyl)benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-(8-quinolyl)benzenesulfonamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H13BrN2O3S/c1-22-14-8-7-12(17)10-15(14)23(20,21)19-13-6-2-4-11-5-3-9-18-16(11)13/h2-10,19H,1H3