(E)-3-[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(indan-2-ylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(indan-2-ylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C18H18N2O4S/c21-18(19-22)9-8-13-4-3-7-17(10-13)25(23,24)20-16-11-14-5-1-2-6-15(14)12-16/h1-10,16,20,22H,11-12H2,(H,19,21)/b9-8+