N-(2-oxidanylidene-1,3-dihydroindol-5-yl)methanesulfonamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)methanesulfonamide Openeye Name: N-(2-oxoindolin-5-yl)methanesulfonamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide Traditional Name: N-(2-ketoindolin-5-yl)methanesulfonamide Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C9H10N2O3S/c1-15(13,14)11-7-2-3-8-6(4-7)5-9(12)10-8/h2-4,11H,5H2,1H3,(H,10,12)