[1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]-2,3-dihydro-1H-inden-2-yl] N-oxidanylcarbamate

Systemtic Name: [1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]-2,3-dihydro-1H-inden-2-yl] N-oxidanylcarbamate Openeye Name: [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]indan-2-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-2,3-dihydro-1H-inden-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]indan-2-yl] ester Formula: C22H19FN2O6S MolecularWeight: 458.459463

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F)OC(=O)NO

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F)OC(=O)NO

InChI

InChI=1S/C22H19FN2O6S/c23-15-5-7-16(8-6-15)30-17-9-11-18(12-10-17)32(28,29)25-21-19-4-2-1-3-14(19)13-20(21)31-22(26)24-27/h1-12,20-21,25,27H,13H2,(H,24,26)