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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)NS(=O)(=O)CCC(=O)O

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)NS(=O)(=O)CCC(=O)O

InChI

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