7-azanyl-N-cyclopropyl-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 7-azanyl-N-cyclopropyl-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-7-amino-N-cyclopropyl-indoline-5-sulfonamide CAS Name: 1-acetyl-7-amino-N-cyclopropyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-7-amino-N-cyclopropyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-7-amino-N-cyclopropyl-indoline-5-sulfonamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)N)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)N)S(=O)(=O)NC3CC3

InChI

InChI=1S/C13H17N3O3S/c1-8(17)16-5-4-9-6-11(7-12(14)13(9)16)20(18,19)15-10-2-3-10/h6-7,10,15H,2-5,14H2,1H3