2-[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]propanoic acid

Systemtic Name: 2-[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]propanoic acid Openeye Name: 2-[(6-chloro-2-oxo-indolin-5-yl)sulfonylamino]propanoic acid CAS Name: 2-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]propanoic acid IUPAC Name: 2-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]propanoic acid Traditional Name: 2-[(6-chloro-2-keto-indolin-5-yl)sulfonylamino]propionic acid Formula: C11H11ClN2O5S MolecularWeight: 318.73344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NS(=O)(=O)C1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

CC(C(=O)O)NS(=O)(=O)C1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

InChI=1S/C11H11ClN2O5S/c1-5(11(16)17)14-20(18,19)9-2-6-3-10(15)13-8(6)4-7(9)12/h2,4-5,14H,3H2,1H3,(H,13,15)(H,16,17)