(2R)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-fluoranylphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: (2R)-2-(4-fluorophenoxy)-N'-indan-5-ylsulfonyl-propanehydrazide CAS Name: (2R)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: (2R)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-fluorophenoxy)propanehydrazide Traditional Name: (2R)-2-(4-fluorophenoxy)-N'-indan-5-ylsulfonyl-propionohydrazide Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNS(=O)(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NNS(=O)(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O4S/c1-12(25-16-8-6-15(19)7-9-16)18(22)20-21-26(23,24)17-10-5-13-3-2-4-14(13)11-17/h5-12,21H,2-4H2,1H3,(H,20,22)/t12-/m1/s1