3-[(4-azanyl-2-oxidanyl-phenyl)sulfonylamino]-4-(methylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(4-azanyl-2-oxidanyl-phenyl)sulfonylamino]-4-(methylamino)-4-oxidanylidene-butanoic acid Openeye Name: 3-[(4-amino-2-hydroxy-phenyl)sulfonylamino]-4-(methylamino)-4-oxo-butanoic acid CAS Name: 3-[(4-amino-2-hydroxyphenyl)sulfonylamino]-4-(methylamino)-4-oxobutanoic acid IUPAC Name: 3-[(4-amino-2-hydroxyphenyl)sulfonylamino]-4-(methylamino)-4-oxobutanoic acid Traditional Name: 3-[(4-amino-2-hydroxy-phenyl)sulfonylamino]-4-keto-4-(methylamino)butyric acid Formula: C11H15N3O6S MolecularWeight: 317.3183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC(=O)O)NS(=O)(=O)C1=C(C=C(C=C1)N)O

Isomeric SMILES

CNC(=O)C(CC(=O)O)NS(=O)(=O)C1=C(C=C(C=C1)N)O

InChI

InChI=1S/C11H15N3O6S/c1-13-11(18)7(5-10(16)17)14-21(19,20)9-3-2-6(12)4-8(9)15/h2-4,7,14-15H,5,12H2,1H3,(H,13,18)(H,16,17)