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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S/c1-8(2)15-20(18,19)11-6-10-4-5-16(9(3)17)13(10)12(14)7-11/h6-8,15H,4-5,14H2,1-3H3