3-(2,3-dihydro-1H-indol-5-ylsulfonylamino)propyl-diethyl-azanium

Systemtic Name: 3-(2,3-dihydro-1H-indol-5-ylsulfonylamino)propyl-diethyl-azanium Openeye Name: diethyl-[3-(indolin-5-ylsulfonylamino)propyl]ammonium CAS Name: 3-(2,3-dihydro-1H-indol-5-ylsulfonylamino)propyl-diethylammonium IUPAC Name: 3-(2,3-dihydro-1H-indol-5-ylsulfonylamino)propyl-diethylazanium Traditional Name: diethyl-[3-(indolin-5-ylsulfonylamino)propyl]ammonium Formula: C15H26N3O2S+ MolecularWeight: 312.45084

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNS(=O)(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC[NH+](CC)CCCNS(=O)(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C15H25N3O2S/c1-3-18(4-2)11-5-9-17-21(19,20)14-6-7-15-13(12-14)8-10-16-15/h6-7,12,16-17H,3-5,8-11H2,1-2H3/p+1