(2R)-2-[[4-(1H-indol-2-yl)phenyl]sulfonylamino]-N-oxidanyl-propanamide

Systemtic Name: (2R)-2-[[4-(1H-indol-2-yl)phenyl]sulfonylamino]-N-oxidanyl-propanamide Openeye Name: (2R)-2-[[4-(1H-indol-2-yl)phenyl]sulfonylamino]propanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[[4-(1H-indol-2-yl)phenyl]sulfonylamino]propanamide IUPAC Name: (2R)-N-hydroxy-2-[[4-(1H-indol-2-yl)phenyl]sulfonylamino]propanamide Traditional Name: (2R)-2-[[4-(1H-indol-2-yl)phenyl]sulfonylamino]propanehydroxamic acid Formula: C17H17N3O4S MolecularWeight: 359.39958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O4S/c1-11(17(21)19-22)20-25(23,24)14-8-6-12(7-9-14)16-10-13-4-2-3-5-15(13)18-16/h2-11,18,20,22H,1H3,(H,19,21)/t11-/m1/s1