2-[(4-acetamidophenyl)sulfonylamino]-4-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-amino-4-oxo-butanoic acid CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-amino-4-oxobutanoic acid IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-amino-4-oxobutanoic acid Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-amino-4-keto-butyric acid Formula: C12H15N3O6S MolecularWeight: 329.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O6S/c1-7(16)14-8-2-4-9(5-3-8)22(20,21)15-10(12(18)19)6-11(13)17/h2-5,10,15H,6H2,1H3,(H2,13,17)(H,14,16)(H,18,19)