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

Systemtic Name: 3-(2,3-dihydro-1H-indol-5-ylsulfonylamino)propyl-dimethyl-azanium Openeye Name: 3-(indolin-5-ylsulfonylamino)propyl-dimethyl-ammonium CAS Name: 3-(2,3-dihydro-1H-indol-5-ylsulfonylamino)propyl-dimethylammonium IUPAC Name: 3-(2,3-dihydro-1H-indol-5-ylsulfonylamino)propyl-dimethylazanium Traditional Name: 3-(indolin-5-ylsulfonylamino)propyl-dimethyl-ammonium Formula: C13H22N3O2S+ MolecularWeight: 284.39768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2S/c1-16(2)9-3-7-15-19(17,18)12-4-5-13-11(10-12)6-8-14-13/h4-5,10,14-15H,3,6-9H2,1-2H3/p+1