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

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

C1C2=CC(=C(C=C2NC1=O)Cl)S(=O)(=O)NCCC(=O)O

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)S(=O)(=O)NCCC(=O)O

InChI

InChI=1S/C11H11ClN2O5S/c12-7-5-8-6(4-10(15)14-8)3-9(7)20(18,19)13-2-1-11(16)17/h3,5,13H,1-2,4H2,(H,14,15)(H,16,17)