N-(4-chloranyl-2-fluoranyl-phenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C16H15ClFN3O3S MolecularWeight: 383.825003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C16H15ClFN3O3S/c17-11-1-3-14(13(18)8-11)20-16(22)9-21-6-5-10-7-12(25(19,23)24)2-4-15(10)21/h1-4,7-8H,5-6,9H2,(H,20,22)(H2,19,23,24)