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

Systemtic Name: 3-[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]butanoic acid Openeye Name: 3-[(6-chloro-2-oxo-indolin-5-yl)sulfonylamino]butanoic acid CAS Name: 3-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]butanoic acid IUPAC Name: 3-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]butanoic acid Traditional Name: 3-[(6-chloro-2-keto-indolin-5-yl)sulfonylamino]butyric acid Formula: C12H13ClN2O5S MolecularWeight: 332.76002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O5S/c1-6(2-12(17)18)15-21(19,20)10-3-7-4-11(16)14-9(7)5-8(10)13/h3,5-6,15H,2,4H2,1H3,(H,14,16)(H,17,18)