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

Systemtic Name: 7-azanyl-1-ethanoyl-N-propyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-7-amino-N-propyl-indoline-5-sulfonamide CAS Name: 1-acetyl-7-amino-N-propyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-7-amino-N-propyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-7-amino-N-propyl-indoline-5-sulfonamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C2C(=C1)CCN2C(=O)C)N

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C2C(=C1)CCN2C(=O)C)N

InChI

InChI=1S/C13H19N3O3S/c1-3-5-15-20(18,19)11-7-10-4-6-16(9(2)17)13(10)12(14)8-11/h7-8,15H,3-6,14H2,1-2H3