4-[[4-(ethanoylsulfamoyl)phenyl]amino]-4-oxidanylidene-butanoate; 2-hydroxyethylazanium

Systemtic Name: 4-[[4-(ethanoylsulfamoyl)phenyl]amino]-4-oxidanylidene-butanoate; 2-hydroxyethylazanium Openeye Name: 4-[4-(acetylsulfamoyl)anilino]-4-oxo-butanoate; 2-hydroxyethylammonium CAS Name: 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate; 2-hydroxyethylammonium IUPAC Name: 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate; 2-hydroxyethylazanium Traditional Name: 4-[4-(acetylsulfamoyl)anilino]-4-keto-butyrate; 2-hydroxyethylammonium Formula: C14H21N3O7S MolecularWeight: 375.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)[O-].C(CO)[NH3+]

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)[O-].C(CO)[NH3+]

InChI

InChI=1S/C12H14N2O6S.C2H7NO/c1-8(15)14-21(19,20)10-4-2-9(3-5-10)13-11(16)6-7-12(17)18;3-1-2-4/h2-5H,6-7H2,1H3,(H,13,16)(H,14,15)(H,17,18);4H,1-3H2