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N-(4-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)methanesulfonamide

N-(4-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)methanesulfonamide

Systemtic Name:N-(4-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)methanesulfonamide
Openeye Name:N-(4-methoxy-1-oxo-indan-5-yl)methanesulfonamide
CAS Name:N-(4-methoxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide
IUPAC Name:N-(4-methoxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide
Traditional Name:N-(1-keto-4-methoxy-indan-5-yl)methanesulfonamide
Formula: C11H13NO4S
MolecularWeight: 255.29022
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCC2=O)NS(=O)(=O)C


Isomeric SMILES

COC1=C(C=CC2=C1CCC2=O)NS(=O)(=O)C


InChI

InChI=1S/C11H13NO4S/c1-16-11-8-4-6-10(13)7(8)3-5-9(11)12-17(2,14)15/h3,5,12H,4,6H2,1-2H3


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