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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C18H18N2O4S/c21-18(19-22)11-8-13-4-3-6-15(12-13)25(23,24)20-17-10-9-14-5-1-2-7-16(14)17/h1-8,11-12,17,20,22H,9-10H2,(H,19,21)/b11-8+