3-(1H-indol-3-yl)-N-oxidanyl-2-(phenoxathiin-2-ylsulfonylamino)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-oxidanyl-2-(phenoxathiin-2-ylsulfonylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-(phenoxathiin-2-ylsulfonylamino)propanehydroxamic acid CAS Name: N-hydroxy-3-(1H-indol-3-yl)-2-(2-phenoxathiinylsulfonylamino)propanamide IUPAC Name: N-hydroxy-3-(1H-indol-3-yl)-2-(phenoxathiin-2-ylsulfonylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-(phenoxathiin-2-ylsulfonylamino)propanehydroxamic acid Formula: C23H19N3O5S2 MolecularWeight: 481.54406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NO)NS(=O)(=O)C3=CC4=C(C=C3)OC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NO)NS(=O)(=O)C3=CC4=C(C=C3)OC5=CC=CC=C5S4

InChI

InChI=1S/C23H19N3O5S2/c27-23(25-28)18(11-14-13-24-17-6-2-1-5-16(14)17)26-33(29,30)15-9-10-20-22(12-15)32-21-8-4-3-7-19(21)31-20/h1-10,12-13,18,24,26,28H,11H2,(H,25,27)