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3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]propyl-diethyl-azanium

3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]propyl-diethyl-azanium

Systemtic Name:3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]propyl-diethyl-azanium
Openeye Name:3-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]propyl-diethyl-ammonium
CAS Name:3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]propyl-diethylammonium
IUPAC Name:3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]propyl-diethylazanium
Traditional Name:3-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]propyl-diethyl-ammonium
Formula: C17H27BrN3O3S+
MolecularWeight: 433.38358
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C


Isomeric SMILES

CC[NH+](CC)CCCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C


InChI

InChI=1S/C17H26BrN3O3S/c1-4-20(5-2)9-6-8-19-25(23,24)16-12-15(18)11-14-7-10-21(13(3)22)17(14)16/h11-12,19H,4-10H2,1-3H3/p+1


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