2-bromanyl-N-quinolin-8-yl-5-sulfamoyl-benzamide

Systemtic Name: 2-bromanyl-N-quinolin-8-yl-5-sulfamoyl-benzamide Openeye Name: 2-bromo-N-(8-quinolyl)-5-sulfamoyl-benzamide CAS Name: 2-bromo-N-(8-quinolinyl)-5-sulfamoylbenzamide IUPAC Name: 2-bromo-N-quinolin-8-yl-5-sulfamoylbenzamide Traditional Name: 2-bromo-N-(8-quinolyl)-5-sulfamoyl-benzamide Formula: C16H12BrN3O3S MolecularWeight: 406.25378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br)N=CC=C2

InChI

InChI=1S/C16H12BrN3O3S/c17-13-7-6-11(24(18,22)23)9-12(13)16(21)20-14-5-1-3-10-4-2-8-19-15(10)14/h1-9H,(H,20,21)(H2,18,22,23)