[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)azanium

Systemtic Name: [2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)azanium Openeye Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-(2-hydroxyethyl)ammonium CAS Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-(2-hydroxyethyl)azanium Traditional Name: [2-[3-(diethylsulfamoyl)anilino]-2-keto-ethyl]-(2-hydroxyethyl)ammonium Formula: C14H24N3O4S+ MolecularWeight: 330.42306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH2+]CCO

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH2+]CCO

InChI

InChI=1S/C14H23N3O4S/c1-3-17(4-2)22(20,21)13-7-5-6-12(10-13)16-14(19)11-15-8-9-18/h5-7,10,15,18H,3-4,8-9,11H2,1-2H3,(H,16,19)/p+1