N-(3-oxidanylidene-1,2-dihydroinden-2-yl)methanesulfonamide

Systemtic Name: N-(3-oxidanylidene-1,2-dihydroinden-2-yl)methanesulfonamide Openeye Name: N-(1-oxoindan-2-yl)methanesulfonamide CAS Name: N-(3-oxo-1,2-dihydroinden-2-yl)methanesulfonamide IUPAC Name: N-(3-oxo-1,2-dihydroinden-2-yl)methanesulfonamide Traditional Name: N-(1-ketoindan-2-yl)methanesulfonamide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC2=CC=CC=C2C1=O

Isomeric SMILES

CS(=O)(=O)NC1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C10H11NO3S/c1-15(13,14)11-9-6-7-4-2-3-5-8(7)10(9)12/h2-5,9,11H,6H2,1H3