4-[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]butanoic acid

Systemtic Name: 4-[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]butanoic acid Openeye Name: 4-[(6-chloro-2-oxo-indolin-5-yl)sulfonylamino]butanoic acid CAS Name: 4-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]butanoic acid IUPAC Name: 4-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]butanoic acid Traditional Name: 4-[(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:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O5S/c13-8-6-9-7(5-11(16)15-9)4-10(8)21(19,20)14-3-1-2-12(17)18/h4,6,14H,1-3,5H2,(H,15,16)(H,17,18)