N-(6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)methanesulfonamide

Systemtic Name: N-(6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)methanesulfonamide Openeye Name: N-(6-methoxy-1-oxo-indan-5-yl)methanesulfonamide CAS Name: N-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide IUPAC Name: N-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide Traditional Name: N-(1-keto-6-methoxy-indan-5-yl)methanesulfonamide Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=O)C2=C1)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C2CCC(=O)C2=C1)NS(=O)(=O)C

InChI

InChI=1S/C11H13NO4S/c1-16-11-6-8-7(3-4-10(8)13)5-9(11)12-17(2,14)15/h5-6,12H,3-4H2,1-2H3