5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-N-(methylsulfamoyl)aniline

Systemtic Name: 5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-N-(methylsulfamoyl)aniline Openeye Name: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-(methylsulfamoyl)aniline CAS Name: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-(methylsulfamoyl)aniline IUPAC Name: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-(methylsulfamoyl)aniline Traditional Name: [5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]-(methylsulfamoyl)amine Formula: C16H15F2N3O3S MolecularWeight: 367.370406

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)NC1=C(C=CC(=C1)C2=CC3=CC(=C(C=C3N2)F)F)OC

Isomeric SMILES

CNS(=O)(=O)NC1=C(C=CC(=C1)C2=CC3=CC(=C(C=C3N2)F)F)OC

InChI

InChI=1S/C16H15F2N3O3S/c1-19-25(22,23)21-15-6-9(3-4-16(15)24-2)13-7-10-5-11(17)12(18)8-14(10)20-13/h3-8,19-21H,1-2H3