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

Systemtic Name: 2-[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]ethanoic acid Openeye Name: 2-[(6-chloro-2-oxo-indolin-5-yl)sulfonylamino]acetic acid CAS Name: 2-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetic acid IUPAC Name: 2-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetic acid Traditional Name: 2-[(6-chloro-2-keto-indolin-5-yl)sulfonylamino]acetic acid Formula: C10H9ClN2O5S MolecularWeight: 304.70686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O5S/c11-6-3-7-5(2-9(14)13-7)1-8(6)19(17,18)12-4-10(15)16/h1,3,12H,2,4H2,(H,13,14)(H,15,16)