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

Systemtic Name: N-(2-azanylcyclopropyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-aminocyclopropyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-aminocyclopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-aminocyclopropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-aminocyclopropyl)indoline-5-sulfonamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CC3N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CC3N

InChI

InChI=1S/C13H17N3O3S/c1-8(17)16-5-4-9-6-10(2-3-13(9)16)20(18,19)15-12-7-11(12)14/h2-3,6,11-12,15H,4-5,7,14H2,1H3