3-[(4-azanyl-1H-benzimidazol-2-yl)sulfonylamino]-2-methyl-propanoic acid

Systemtic Name: 3-[(4-azanyl-1H-benzimidazol-2-yl)sulfonylamino]-2-methyl-propanoic acid Openeye Name: 3-[(4-amino-1H-benzimidazol-2-yl)sulfonylamino]-2-methyl-propanoic acid CAS Name: 3-[(4-amino-1H-benzimidazol-2-yl)sulfonylamino]-2-methylpropanoic acid IUPAC Name: 3-[(4-amino-1H-benzimidazol-2-yl)sulfonylamino]-2-methylpropanoic acid Traditional Name: 3-[(4-amino-1H-benzimidazol-2-yl)sulfonylamino]-2-methyl-propionic acid Formula: C11H14N4O4S MolecularWeight: 298.31826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=NC2=C(N1)C=CC=C2N)C(=O)O

Isomeric SMILES

CC(CNS(=O)(=O)C1=NC2=C(N1)C=CC=C2N)C(=O)O

InChI

InChI=1S/C11H14N4O4S/c1-6(10(16)17)5-13-20(18,19)11-14-8-4-2-3-7(12)9(8)15-11/h2-4,6,13H,5,12H2,1H3,(H,14,15)(H,16,17)