2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)sulfonyl-azanide

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)sulfonyl-azanide Openeye Name: (4-fluorophenyl)sulfonyl-indan-5-yl-azanide CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)sulfonylazanide IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)sulfonylazanide Traditional Name: (4-fluorophenyl)sulfonyl-indan-5-yl-azanide Formula: C15H13FNO2S- MolecularWeight: 290.332623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H13FNO2S/c16-13-5-8-15(9-6-13)20(18,19)17-14-7-4-11-2-1-3-12(11)10-14/h4-10H,1-3H2/q-1