N-[4-[(5-bromanylquinolin-8-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-bromanylquinolin-8-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-bromo-8-quinolyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-bromo-8-quinolinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-bromoquinolin-8-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-bromo-8-quinolyl)sulfamoyl]phenyl]acetamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C17H14BrN3O3S/c1-11(22)20-12-4-6-13(7-5-12)25(23,24)21-16-9-8-15(18)14-3-2-10-19-17(14)16/h2-10,21H,1H3,(H,20,22)