2-[(4-pyrrolidin-1-ylphenyl)sulfamoyl]ethylazanium

Systemtic Name: 2-[(4-pyrrolidin-1-ylphenyl)sulfamoyl]ethylazanium Openeye Name: 2-[(4-pyrrolidin-1-ylphenyl)sulfamoyl]ethylammonium CAS Name: 2-[[4-(1-pyrrolidinyl)phenyl]sulfamoyl]ethylammonium IUPAC Name: 2-[(4-pyrrolidin-1-ylphenyl)sulfamoyl]ethylazanium Traditional Name: 2-[(4-pyrrolidinophenyl)sulfamoyl]ethylammonium Formula: C12H20N3O2S+ MolecularWeight: 270.3711

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NS(=O)(=O)CC[NH3+]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NS(=O)(=O)CC[NH3+]

InChI

InChI=1S/C12H19N3O2S/c13-7-10-18(16,17)14-11-3-5-12(6-4-11)15-8-1-2-9-15/h3-6,14H,1-2,7-10,13H2/p+1