1-ethanoyl-N-(2-oxidanylpropyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-oxidanylpropyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-hydroxypropyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-hydroxypropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-hydroxypropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-hydroxypropyl)indoline-5-sulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)O

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)O

InChI

InChI=1S/C13H18N2O4S/c1-9(16)8-14-20(18,19)12-3-4-13-11(7-12)5-6-15(13)10(2)17/h3-4,7,9,14,16H,5-6,8H2,1-2H3