2-(6-fluoranylindol-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(6-fluoranylindol-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(6-fluoroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(6-fluoro-1-indolyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(6-fluoroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(6-fluoroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C16H14FN3O3S MolecularWeight: 347.364063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C16H14FN3O3S/c17-12-2-1-11-7-8-20(15(11)9-12)10-16(21)19-13-3-5-14(6-4-13)24(18,22)23/h1-9H,10H2,(H,19,21)(H2,18,22,23)