2-[(4-prop-2-enoxyphenyl)sulfamoyl]ethylazanium

Systemtic Name: 2-[(4-prop-2-enoxyphenyl)sulfamoyl]ethylazanium Openeye Name: 2-[(4-allyloxyphenyl)sulfamoyl]ethylammonium CAS Name: 2-[(4-prop-2-enoxyphenyl)sulfamoyl]ethylammonium IUPAC Name: 2-[(4-prop-2-enoxyphenyl)sulfamoyl]ethylazanium Traditional Name: 2-[(4-allyloxyphenyl)sulfamoyl]ethylammonium Formula: C11H17N2O3S+ MolecularWeight: 257.32928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NS(=O)(=O)CC[NH3+]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NS(=O)(=O)CC[NH3+]

InChI

InChI=1S/C11H16N2O3S/c1-2-8-16-11-5-3-10(4-6-11)13-17(14,15)9-7-12/h2-6,13H,1,7-9,12H2/p+1