3-[(4-fluorophenyl)sulfamoyl]-N-quinolin-3-yl-benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-quinolin-3-yl-benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(3-quinolyl)benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(3-quinolinyl)benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-quinolin-3-ylbenzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(3-quinolyl)benzamide Formula: C22H16FN3O3S MolecularWeight: 421.444143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O3S/c23-17-8-10-18(11-9-17)26-30(28,29)20-6-3-5-16(13-20)22(27)25-19-12-15-4-1-2-7-21(15)24-14-19/h1-14,26H,(H,25,27)