4-fluoranyl-N-quinolin-3-yl-3-sulfamoyl-benzamide

Systemtic Name: 4-fluoranyl-N-quinolin-3-yl-3-sulfamoyl-benzamide Openeye Name: 4-fluoro-N-(3-quinolyl)-3-sulfamoyl-benzamide CAS Name: 4-fluoro-N-(3-quinolinyl)-3-sulfamoylbenzamide IUPAC Name: 4-fluoro-N-quinolin-3-yl-3-sulfamoylbenzamide Traditional Name: 4-fluoro-N-(3-quinolyl)-3-sulfamoyl-benzamide Formula: C16H12FN3O3S MolecularWeight: 345.348183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N

InChI

InChI=1S/C16H12FN3O3S/c17-13-6-5-11(8-15(13)24(18,22)23)16(21)20-12-7-10-3-1-2-4-14(10)19-9-12/h1-9H,(H,20,21)(H2,18,22,23)