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

Systemtic Name: N-(1-oxidanylidene-2,3-dihydroinden-5-yl)methanesulfonamide Openeye Name: N-(1-oxoindan-5-yl)methanesulfonamide CAS Name: N-(1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide IUPAC Name: N-(1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide Traditional Name: N-(1-ketoindan-5-yl)methanesulfonamide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S/c1-15(13,14)11-8-3-4-9-7(6-8)2-5-10(9)12/h3-4,6,11H,2,5H2,1H3