2-[4-[[4-(butylsulfamoyl)phenyl]methyl]phenoxy]-2-oxidanylidene-ethanoate; 4,5-dihydroimidazol-1-amine

Systemtic Name: 2-[4-[[4-(butylsulfamoyl)phenyl]methyl]phenoxy]-2-oxidanylidene-ethanoate; 4,5-dihydroimidazol-1-amine Openeye Name: 2-[4-[[4-(butylsulfamoyl)phenyl]methyl]phenoxy]-2-oxo-acetate; 4,5-dihydroimidazol-1-amine CAS Name: 2-[4-[[4-(butylsulfamoyl)phenyl]methyl]phenoxy]-2-oxoacetate; 4,5-dihydroimidazol-1-amine IUPAC Name: 2-[4-[[4-(butylsulfamoyl)phenyl]methyl]phenoxy]-2-oxoacetate; 4,5-dihydroimidazol-1-amine Traditional Name: 2-[4-[4-(butylsulfamoyl)benzyl]phenoxy]-2-keto-acetate; 2-imidazolin-1-ylamine Formula: C22H27N4O6S- MolecularWeight: 475.53798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)OC(=O)C(=O)[O-].C1CN(C=N1)N

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)OC(=O)C(=O)[O-].C1CN(C=N1)N

InChI

InChI=1S/C19H21NO6S.C3H7N3/c1-2-3-12-20-27(24,25)17-10-6-15(7-11-17)13-14-4-8-16(9-5-14)26-19(23)18(21)22;4-6-2-1-5-3-6/h4-11,20H,2-3,12-13H2,1H3,(H,21,22);3H,1-2,4H2/p-1