[3-(2-morpholin-4-ylethylsulfamoyl)phenyl]methylazanium

Systemtic Name: [3-(2-morpholin-4-ylethylsulfamoyl)phenyl]methylazanium Openeye Name: [3-(2-morpholinoethylsulfamoyl)phenyl]methylammonium CAS Name: [3-[2-(4-morpholinyl)ethylsulfamoyl]phenyl]methylammonium IUPAC Name: [3-(2-morpholin-4-ylethylsulfamoyl)phenyl]methylazanium Traditional Name: [3-(2-morpholinoethylsulfamoyl)benzyl]ammonium Formula: C13H22N3O3S+ MolecularWeight: 300.39708

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1COCCN1CCNS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C13H21N3O3S/c14-11-12-2-1-3-13(10-12)20(17,18)15-4-5-16-6-8-19-9-7-16/h1-3,10,15H,4-9,11,14H2/p+1