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

Systemtic Name: N-(3-azanyloxypropyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-aminooxypropyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3-aminooxypropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3-aminooxypropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-aminooxypropyl)indoline-5-sulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4S/c1-10(17)16-7-5-11-9-12(3-4-13(11)16)21(18,19)15-6-2-8-20-14/h3-4,9,15H,2,5-8,14H2,1H3