1-[3,4-bis(fluoranyl)phenyl]sulfonyl-2,3-dihydroindol-6-amine

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]sulfonyl-2,3-dihydroindol-6-amine Openeye Name: 1-(3,4-difluorophenyl)sulfonylindolin-6-amine CAS Name: 1-(3,4-difluorophenyl)sulfonyl-2,3-dihydroindol-6-amine IUPAC Name: 1-(3,4-difluorophenyl)sulfonyl-2,3-dihydroindol-6-amine Traditional Name: [1-(3,4-difluorophenyl)sulfonylindolin-6-yl]amine Formula: C14H12F2N2O2S MolecularWeight: 310.319086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12F2N2O2S/c15-12-4-3-11(8-13(12)16)21(19,20)18-6-5-9-1-2-10(17)7-14(9)18/h1-4,7-8H,5-6,17H2