2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]ethanoyl chloride

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]ethanoyl chloride Openeye Name: 2-[(2-oxoindolin-5-yl)sulfonylamino]acetyl chloride CAS Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetyl chloride IUPAC Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetyl chloride Traditional Name: 2-[(2-ketoindolin-5-yl)sulfonylamino]acetyl chloride Formula: C10H9ClN2O4S MolecularWeight: 288.70746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)Cl)NC1=O

InChI

InChI=1S/C10H9ClN2O4S/c11-9(14)5-12-18(16,17)7-1-2-8-6(3-7)4-10(15)13-8/h1-3,12H,4-5H2,(H,13,15)