2-[(3,4-dimethoxyphenyl)sulfamoyl]ethylazanium

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfamoyl]ethylazanium Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfamoyl]ethylammonium CAS Name: 2-[(3,4-dimethoxyphenyl)sulfamoyl]ethylammonium IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfamoyl]ethylazanium Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfamoyl]ethylammonium Formula: C10H17N2O4S+ MolecularWeight: 261.31798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)CC[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)CC[NH3+])OC

InChI

InChI=1S/C10H16N2O4S/c1-15-9-4-3-8(7-10(9)16-2)12-17(13,14)6-5-11/h3-4,7,12H,5-6,11H2,1-2H3/p+1