2-[(3-chlorophenyl)methyl-prop-2-enyl-sulfamoyl]ethylazanium

Systemtic Name: 2-[(3-chlorophenyl)methyl-prop-2-enyl-sulfamoyl]ethylazanium Openeye Name: 2-[allyl-[(3-chlorophenyl)methyl]sulfamoyl]ethylammonium CAS Name: 2-[(3-chlorophenyl)methyl-prop-2-enylsulfamoyl]ethylammonium IUPAC Name: 2-[(3-chlorophenyl)methyl-prop-2-enylsulfamoyl]ethylazanium Traditional Name: 2-[allyl-(3-chlorobenzyl)sulfamoyl]ethylammonium Formula: C12H18ClN2O2S+ MolecularWeight: 289.80152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC(=CC=C1)Cl)S(=O)(=O)CC[NH3+]

Isomeric SMILES

C=CCN(CC1=CC(=CC=C1)Cl)S(=O)(=O)CC[NH3+]

InChI

InChI=1S/C12H17ClN2O2S/c1-2-7-15(18(16,17)8-6-14)10-11-4-3-5-12(13)9-11/h2-5,9H,1,6-8,10,14H2/p+1