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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(1-methylolpropyl)indoline-5-sulfonamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4S/c1-2-9(7-15)14-19(17,18)10-3-4-11-8(5-10)6-12(16)13-11/h3-5,9,14-15H,2,6-7H2,1H3,(H,13,16)