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

Systemtic Name: 1-ethanoyl-N-(2-hydroxyethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-hydroxyethyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-hydroxyethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-hydroxyethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-hydroxyethyl)indoline-5-sulfonamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCO

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCO

InChI

InChI=1S/C12H16N2O4S/c1-9(16)14-6-4-10-8-11(2-3-12(10)14)19(17,18)13-5-7-15/h2-3,8,13,15H,4-7H2,1H3