N-(1-azanyloxy-2-methyl-propan-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(1-azanyloxy-2-methyl-propan-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(1-aminooxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1-aminooxy-2-methylpropan-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-2-keto-indoline-5-sulfonamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4S/c1-12(2,7-19-13)15-20(17,18)9-3-4-10-8(5-9)6-11(16)14-10/h3-5,15H,6-7,13H2,1-2H3,(H,14,16)