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

Systemtic Name: 3-[(4-acetamido-2-oxidanyl-phenyl)sulfonylamino]-4-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 3-[(4-acetamido-2-hydroxy-phenyl)sulfonylamino]-4-amino-4-oxo-butanoic acid CAS Name: 3-[(4-acetamido-2-hydroxyphenyl)sulfonylamino]-4-amino-4-oxobutanoic acid IUPAC Name: 3-[(4-acetamido-2-hydroxyphenyl)sulfonylamino]-4-amino-4-oxobutanoic acid Traditional Name: 3-[(4-acetamido-2-hydroxy-phenyl)sulfonylamino]-4-amino-4-keto-butyric acid Formula: C12H15N3O7S MolecularWeight: 345.3284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)O)C(=O)N)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)O)C(=O)N)O

InChI

InChI=1S/C12H15N3O7S/c1-6(16)14-7-2-3-10(9(17)4-7)23(21,22)15-8(12(13)20)5-11(18)19/h2-4,8,15,17H,5H2,1H3,(H2,13,20)(H,14,16)(H,18,19)