2-oxidanylidene-N-(1-oxidanylpropan-2-yl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(1-oxidanylpropan-2-yl)-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-keto-indoline-5-sulfonamide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4S/c1-7(6-14)13-18(16,17)9-2-3-10-8(4-9)5-11(15)12-10/h2-4,7,13-14H,5-6H2,1H3,(H,12,15)