2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethylazanium

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethylazanium Openeye Name: 2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethylammonium CAS Name: 2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethylammonium IUPAC Name: 2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethylazanium Traditional Name: 2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethylammonium Formula: C12H18N3O2S+ MolecularWeight: 268.35522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)CC[NH3+]

InChI

InChI=1S/C12H17N3O2S/c13-6-8-18(16,17)15-7-5-10-9-14-12-4-2-1-3-11(10)12/h1-4,9,14-15H,5-8,13H2/p+1