N-[(2R)-1-azanyloxypropan-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-2-keto-indoline-5-sulfonamide Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

C[C@H](CON)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C11H15N3O4S/c1-7(6-18-12)14-19(16,17)9-2-3-10-8(4-9)5-11(15)13-10/h2-4,7,14H,5-6,12H2,1H3,(H,13,15)/t7-/m1/s1